REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-benzyl-5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-3-methylpyrimidin-4(3H)-one RESIDUE MT3 8 68 1 68 1 CHI1 0 0 0.0000 2 3 7 8 43 2 CHI2 0 0 0.0000 3 7 8 9 43 3 CHI3 0 0 0.0000 8 9 10 11 41 4 CHI4 0 0 0.0000 9 10 11 12 37 5 CHI5 0 0 0.0000 17 18 26 27 31 6 CHI6 0 0 0.0000 10 38 39 40 40 7 CHI7 0 0 0.0000 2 1 45 46 49 8 PHI1 0 0 0.0000 1 50 51 55 0 1 N1 N_AMI 0 0.0000 4.7890 1.8830 -0.3590 2 45 50 0 0 2 C8 C_BYL 0 0.0000 3.4540 1.6970 -0.4230 1 3 44 0 0 3 C7 C_BYL 0 0.0000 2.9470 0.3780 -0.2760 2 4 7 0 0 4 C10 C_BYL 0 0.0000 3.8490 -0.6520 -0.0740 3 5 6 0 0 5 N2 N_AMO 0 0.0000 5.1540 -0.3820 -0.0140 4 50 0 0 0 6 H10 H_ALI 0 0.0000 3.4990 -1.6670 0.0420 4 0 0 0 0 7 C14 C_ARO 0 0.0000 1.4900 0.1110 -0.3360 3 8 39 0 0 8 C13 C_ARO 0 0.0000 0.8200 -0.3630 0.7910 7 9 43 0 0 9 C12 C_ARO 0 0.0000 -0.5370 -0.6100 0.7320 8 10 42 0 0 10 C11 C_ARO 0 0.0000 -1.2340 -0.3860 -0.4510 9 11 38 0 0 11 O3 O_EST 0 0.0000 -2.5700 -0.6290 -0.5070 10 12 0 0 0 12 C25 C_ARO 0 0.0000 -3.4140 0.3530 -0.1040 11 13 33 0 0 13 C17 C_ARO 0 0.0000 -4.8070 0.1310 -0.0310 12 14 17 0 0 14 C22 C_ARO 0 0.0000 -5.6480 1.1880 0.3970 13 15 35 0 0 15 C21 C_ARO 0 0.0000 -7.0340 0.9730 0.4710 14 16 19 0 0 16 H21 H_ALI 0 0.0000 -7.6890 1.7680 0.7960 15 0 0 0 0 17 C18 C_ARO 0 0.0000 -5.3660 -1.1100 -0.3730 13 18 32 0 0 18 C19 C_ARO 0 0.0000 -6.7160 -1.2880 -0.2910 17 19 26 0 0 19 C20 C_ARO 0 0.0000 -7.5510 -0.2440 0.1330 15 18 20 0 0 20 O2 O_EST 0 0.0000 -8.8930 -0.4470 0.2070 19 21 0 0 0 21 C27 C_ALI 0 0.0000 -9.6920 0.6540 0.6450 20 22 23 24 0 22 H27 H_ALI 0 0.0000 -10.7410 0.3590 0.6580 21 0 0 0 25 23 H27A H_ALI 0 0.0000 -9.3840 0.9500 1.6480 21 0 0 0 25 24 H27B H_ALI 0 0.0000 -9.5590 1.4930 -0.0380 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -9.8947 0.9340 0.7560 0 0 0 0 0 26 O1 O_EST 0 0.0000 -7.2570 -2.4910 -0.6220 18 27 0 0 0 27 C26 C_ALI 0 0.0000 -6.3540 -3.5140 -1.0460 26 28 29 30 0 28 H26 H_ALI 0 0.0000 -6.9150 -4.4190 -1.2800 27 0 0 0 31 29 H26A H_ALI 0 0.0000 -5.8180 -3.1800 -1.9340 27 0 0 0 31 30 H26B H_ALI 0 0.0000 -5.6420 -3.7240 -0.2490 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -6.1250 -3.7743 -1.1543 0 0 0 0 0 32 H18 H_ALI 0 0.0000 -4.7300 -1.9190 -0.7000 17 0 0 0 0 33 C24 C_ARO 0 0.0000 -2.9360 1.6030 0.2490 12 34 37 0 0 34 C23 C_ARO 0 0.0000 -3.8250 2.5890 0.6590 33 35 36 0 0 35 N3 N_AMO 0 0.0000 -5.1180 2.3720 0.7230 14 34 0 0 0 36 H23 H_ALI 0 0.0000 -3.4410 3.5610 0.9310 34 0 0 0 0 37 H24 H_ALI 0 0.0000 -1.8770 1.8110 0.2060 33 0 0 0 0 38 C16 C_ARO 0 0.0000 -0.5680 0.0860 -1.5730 10 39 41 0 0 39 C15 C_ARO 0 0.0000 0.7880 0.3350 -1.5190 7 38 40 0 0 40 H15 H_ALI 0 0.0000 1.3050 0.7020 -2.3940 39 0 0 0 0 41 H16 H_ALI 0 0.0000 -1.1120 0.2600 -2.4900 38 0 0 0 0 42 F1 X_XXX 0 0.0000 -1.1890 -1.0700 1.8220 9 0 0 0 0 43 H13 H_ALI 0 0.0000 1.3600 -0.5330 1.7110 8 0 0 0 0 44 O4 O_BYL 0 0.0000 2.7000 2.6380 -0.6020 2 0 0 0 0 45 C29 C_ALI 0 0.0000 5.3470 3.2300 -0.5060 1 46 47 48 0 46 H29 H_ALI 0 0.0000 4.5380 3.9440 -0.6580 45 0 0 0 49 47 H29A H_ALI 0 0.0000 5.9010 3.4940 0.3950 45 0 0 0 49 48 H29B H_ALI 0 0.0000 6.0180 3.2530 -1.3650 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 5.4857 3.5637 -0.5427 0 0 0 0 0 50 C9 C_BYL 0 0.0000 5.6100 0.8340 -0.1550 1 5 51 0 0 51 C28 C_ALI 0 0.0000 7.0970 1.0700 -0.0890 50 52 53 55 0 52 H28 H_ALI 0 0.0000 7.4380 1.5050 -1.0280 51 0 0 0 54 53 H28A H_ALI 0 0.0000 7.3200 1.7540 0.7300 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 7.3790 1.6295 -0.1490 0 0 0 0 0 55 C1 C_ARO 0 0.0000 7.8040 -0.2410 0.1450 51 56 62 0 0 56 C6 C_ARO 0 0.0000 8.2070 -1.0090 -0.9310 55 57 61 0 0 57 C5 C_ARO 0 0.0000 8.8550 -2.2110 -0.7170 56 58 60 0 0 58 C4 C_ARO 0 0.0000 9.1000 -2.6450 0.5720 57 59 64 0 0 59 H4 H_ALI 0 0.0000 9.6020 -3.5860 0.7400 58 0 0 0 0 60 H5 H_ALI 0 0.0000 9.1710 -2.8120 -1.5580 57 0 0 0 67 61 H6 H_ALI 0 0.0000 8.0170 -0.6700 -1.9390 56 0 0 0 66 62 C2 C_ARO 0 0.0000 8.0480 -0.6740 1.4340 55 63 64 0 0 63 H2 H_ALI 0 0.0000 7.7320 -0.0740 2.2750 62 0 0 0 66 64 C3 C_ARO 0 0.0000 8.6960 -1.8760 1.6480 58 62 65 0 0 65 H3 H_ALI 0 0.0000 8.8870 -2.2150 2.6560 64 0 0 0 67 66 Q5 PSEUD 0 0.0000 7.8745 -0.3720 0.1680 0 0 0 0 68 67 Q6 PSEUD 0 0.0000 9.0290 -2.5135 0.5490 0 0 0 0 68 68 QQA PSEUD 0 0.0000 8.4517 -1.4427 0.3585 0 0 0 0 0