REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[2-bromo-4-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-methylbenzonitrile RESIDUE PZ2 5 43 1 43 1 CHI1 0 0 0.0000 12 13 14 15 40 2 CHI2 0 0 0.0000 16 21 22 23 38 3 CHI3 0 0 0.0000 21 22 23 24 38 4 CHI4 0 0 0.0000 24 25 26 27 27 5 CHI5 0 0 0.0000 29 30 33 34 37 1 C1 C_ARO 0 0.0000 -4.1640 -0.9700 0.4520 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -3.8720 -2.2010 1.0530 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -4.4680 -3.3190 0.5290 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -4.2690 -4.2870 0.9640 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -3.2030 -2.2670 1.8970 2 0 0 0 0 6 C6 C_ARO 0 0.0000 -5.0480 -0.9560 -0.6490 1 7 9 0 0 7 N5 N_AMO 0 0.0000 -5.5680 -2.1000 -1.0730 6 8 0 0 0 8 N4 N_AMO 0 0.0000 -5.2860 -3.2180 -0.5060 3 7 0 0 0 9 N8 N_AMO 0 0.0000 -5.1600 0.3500 -1.0400 6 10 11 0 0 10 N9 N_AMO 0 0.0000 -4.3690 1.1490 -0.2080 9 12 0 0 0 11 HN8 H_AMI 0 0.0000 -5.7030 0.6710 -1.7770 9 0 0 0 0 12 C7 C_ARO 0 0.0000 -3.7700 0.4120 0.6840 1 10 13 0 0 13 C27 C_ALI 0 0.0000 -2.8370 0.9020 1.7610 12 14 41 42 0 14 C13 C_ARO 0 0.0000 -1.4230 0.8980 1.2420 13 15 19 0 0 15 C12 C_ARO 0 0.0000 -0.9150 2.0200 0.6140 14 16 18 0 0 16 C11 C_ARO 0 0.0000 0.3820 2.0180 0.1360 15 17 21 0 0 17 BR26 X_XXX 0 0.0000 1.0770 3.5540 -0.7220 16 0 0 0 0 18 H12 H_ALI 0 0.0000 -1.5320 2.8980 0.4960 15 0 0 0 0 19 C14 C_ARO 0 0.0000 -0.6350 -0.2290 1.3940 14 20 40 0 0 20 C15 C_ARO 0 0.0000 0.6620 -0.2350 0.9190 19 21 39 0 0 21 C10 C_ARO 0 0.0000 1.1750 0.8890 0.2880 16 20 22 0 0 22 O25 O_EST 0 0.0000 2.4490 0.8830 -0.1850 21 23 0 0 0 23 C20 C_ARO 0 0.0000 3.1820 -0.2510 -0.0280 22 24 29 0 0 24 C19 C_ARO 0 0.0000 3.1590 -1.2310 -1.0070 23 25 28 0 0 25 C18 C_ARO 0 0.0000 3.9130 -2.3930 -0.8410 24 26 31 0 0 26 C23 C_XXX 0 0.0000 3.8940 -3.4110 -1.8480 25 27 0 0 0 27 N24 N_AMO 0 0.0000 3.8790 -4.2190 -2.6470 26 0 0 0 0 28 H19 H_ALI 0 0.0000 2.5590 -1.0960 -1.8940 24 0 0 0 0 29 C21 C_ARO 0 0.0000 3.9540 -0.4250 1.1120 23 30 38 0 0 30 C16 C_ARO 0 0.0000 4.7030 -1.5770 1.2770 29 31 33 0 0 31 C17 C_ARO 0 0.0000 4.6870 -2.5590 0.3090 25 30 32 0 0 32 H17 H_ALI 0 0.0000 5.2730 -3.4570 0.4410 31 0 0 0 0 33 C22 C_ALI 0 0.0000 5.5330 -1.7610 2.5210 30 34 35 36 0 34 H22 H_ALI 0 0.0000 6.5320 -1.3580 2.3540 33 0 0 0 37 35 H22A H_ALI 0 0.0000 5.0640 -1.2350 3.3520 33 0 0 0 37 36 H22B H_ALI 0 0.0000 5.6040 -2.8220 2.7570 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 5.7333 -1.8050 2.8210 0 0 0 0 0 38 H21 H_ALI 0 0.0000 3.9710 0.3400 1.8740 29 0 0 0 0 39 H15 H_ALI 0 0.0000 1.2770 -1.1150 1.0380 20 0 0 0 0 40 H14 H_ALI 0 0.0000 -1.0340 -1.1040 1.8850 19 0 0 0 0 41 H27 H_ALI 0 0.0000 -3.1150 1.9160 2.0490 13 0 0 0 43 42 H27A H_ALI 0 0.0000 -2.9080 0.2450 2.6290 13 0 0 0 43 43 Q2 PSEUD 0 0.0000 -3.0115 1.0805 2.3390 0 0 0 0 0