REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one RESIDUE A52P 8 37 1 37 1 CHI1 0 0 0.0000 4 5 6 7 31 2 CHI2 0 0 0.0000 5 6 7 8 31 3 CHI3 0 0 0.0000 6 7 8 9 31 4 CHI4 0 0 0.0000 8 9 10 11 29 5 CHI5 0 0 0.0000 10 11 12 13 22 6 CHI6 0 0 0.0000 10 11 23 24 25 7 CHI7 0 0 0.0000 9 10 26 27 29 8 CHI8 0 0 0.0000 10 26 27 28 28 1 F1 X_XXX 0 0.0000 -6.9810 -1.9600 0.1360 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -6.0500 -0.9940 -0.0250 1 3 36 0 0 3 C3 C_ARO 0 0.0000 -5.7730 -0.5050 -1.2900 2 4 35 0 0 4 C4 C_ARO 0 0.0000 -4.8220 0.4820 -1.4590 3 5 34 0 0 5 C5 C_ARO 0 0.0000 -4.1410 0.9850 -0.3580 4 6 32 0 0 6 S6 S_RED 0 0.0000 -2.9280 2.2450 -0.5700 5 7 0 0 0 7 C7 C_BYL 0 0.0000 -1.4100 1.3660 -0.3940 6 8 29 0 0 8 C8 C_BYL 0 0.0000 -0.1920 2.0770 -0.3910 7 9 31 0 0 9 C9 C_BYL 0 0.0000 0.9830 1.4060 -0.2550 8 10 30 0 0 10 C10 C_BYL 0 0.0000 0.9600 0.0070 -0.1210 9 11 26 0 0 11 C11 C_BYL 0 0.0000 2.1470 -0.7260 0.0210 10 12 23 0 0 12 C12 C_ARO 0 0.0000 3.4630 -0.0520 0.0340 11 13 17 0 0 13 C13 C_ARO 0 0.0000 4.0160 0.3840 1.2410 12 14 15 0 0 14 CL14 C_XXX 0 0.0000 3.1600 0.1350 2.7300 13 0 0 0 0 15 C15 C_ARO 0 0.0000 5.2450 1.0130 1.2450 13 16 19 0 0 16 H15 H_ALI 0 0.0000 5.6740 1.3500 2.1780 15 0 0 0 0 17 C18 C_ARO 0 0.0000 4.1620 0.1470 -1.1590 12 18 22 0 0 18 C17 C_ARO 0 0.0000 5.3870 0.7830 -1.1390 17 19 21 0 0 19 C16 C_ARO 0 0.0000 5.9290 1.2120 0.0590 15 18 20 0 0 20 H16 H_ALI 0 0.0000 6.8900 1.7050 0.0690 19 0 0 0 0 21 H17 H_ALI 0 0.0000 5.9260 0.9420 -2.0620 18 0 0 0 0 22 CL19 C_XXX 0 0.0000 3.4840 -0.3910 -2.6640 17 0 0 0 0 23 C20 C_BYL 0 0.0000 2.0450 -2.1310 0.1510 11 24 25 0 0 24 O21 O_BYL 0 0.0000 3.0530 -2.8130 0.2780 23 0 0 0 0 25 N22 N_AMO 0 0.0000 0.8330 -2.7090 0.1350 23 27 0 0 0 26 N24 N_AMO 0 0.0000 -0.2370 -0.6610 -0.1270 10 27 29 0 0 27 C23 C_BYL 0 0.0000 -0.2600 -2.0110 0.0020 25 26 28 0 0 28 H23 H_ALI 0 0.0000 -1.2110 -2.5220 -0.0050 27 0 0 0 0 29 N25 N_AMO 0 0.0000 -1.4300 0.0600 -0.2630 7 26 0 0 0 30 H9 H_ALI 0 0.0000 1.9220 1.9410 -0.2520 9 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.1920 3.1520 -0.4960 8 0 0 0 0 32 C26 C_ARO 0 0.0000 -4.4200 0.4930 0.9130 5 33 36 0 0 33 F27 X_XXX 0 0.0000 -3.7610 0.9800 1.9870 32 0 0 0 0 34 H4 H_ALI 0 0.0000 -4.6070 0.8630 -2.4470 4 0 0 0 0 35 H3 H_ALI 0 0.0000 -6.3020 -0.8950 -2.1470 3 0 0 0 0 36 C28 C_ARO 0 0.0000 -5.3780 -0.4910 1.0770 2 32 37 0 0 37 H28 H_ALI 0 0.0000 -5.5950 -0.8740 2.0630 36 0 0 0 0