REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one RESIDUE PDZ 1 39 1 39 1 PHI1 0 0 0.0000 4 11 15 16 0 1 C1 C_ARO 0 0.0000 1.9160 -2.7320 0.9380 2 8 9 0 0 2 C2 C_ARO 0 0.0000 2.8850 -3.5620 0.4070 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.6990 -3.1130 -0.6170 2 4 6 0 0 4 C4 C_ARO 0 0.0000 3.5450 -1.8320 -1.1120 3 5 11 0 0 5 H4 H_ALI 0 0.0000 4.1810 -1.4820 -1.9110 4 0 0 0 12 6 H3 H_ALI 0 0.0000 4.4560 -3.7640 -1.0300 3 0 0 0 13 7 H2 H_ALI 0 0.0000 3.0080 -4.5640 0.7930 2 0 0 0 0 8 H1 H_ALI 0 0.0000 1.2790 -3.0870 1.7350 1 0 0 0 13 9 C6 C_ARO 0 0.0000 1.7580 -1.4510 0.4470 1 10 11 0 0 10 H6 H_ALI 0 0.0000 1.0000 -0.8020 0.8620 9 0 0 0 12 11 C5 C_ARO 0 0.0000 2.5730 -0.9970 -0.5800 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 2.5905 -1.1420 -0.5245 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 2.8675 -3.4255 0.3525 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.7290 -2.2838 -0.0860 0 0 0 0 0 15 O7 O_EST 0 0.0000 2.4200 0.2630 -1.0650 11 16 0 0 0 16 C8 C_ARO 0 0.0000 1.4540 1.0460 -0.5130 15 17 23 0 0 17 C9 C_ARO 0 0.0000 1.7510 1.8530 0.5760 16 18 22 0 0 18 C10 C_ARO 0 0.0000 0.7670 2.6480 1.1340 17 19 21 0 0 19 C11 C_ARO 0 0.0000 -0.5110 2.6410 0.6090 18 20 25 0 0 20 H11 H_ALI 0 0.0000 -1.2770 3.2630 1.0470 19 0 0 0 0 21 H10 H_ALI 0 0.0000 0.9980 3.2760 1.9820 18 0 0 0 0 22 CL15 C_XXX 0 0.0000 3.3560 1.8630 1.2370 17 0 0 0 0 23 C13 C_ARO 0 0.0000 0.1700 1.0440 -1.0430 16 24 25 0 0 24 F16 X_XXX 0 0.0000 -0.1220 0.2640 -2.1060 23 0 0 0 0 25 C12 C_ARO 0 0.0000 -0.8110 1.8380 -0.4770 19 23 26 0 0 26 C14 C_ALI 0 0.0000 -2.2060 1.8330 -1.0460 25 27 28 30 0 27 H14 H_ALI 0 0.0000 -2.6980 2.7770 -0.8120 26 0 0 0 29 28 H14A H_ALI 0 0.0000 -2.1570 1.7080 -2.1280 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -2.4275 2.2425 -1.4700 0 0 0 0 0 30 C17 C_BYL 0 0.0000 -2.9900 0.6950 -0.4440 26 31 34 0 0 31 N22 N_AMO 0 0.0000 -2.4220 -0.0950 0.4240 30 32 0 0 0 32 N21 N_AMO 0 0.0000 -3.0420 -1.0760 0.9720 31 33 38 0 0 33 HN21 H_AMI 0 0.0000 -2.5750 -1.6320 1.6150 32 0 0 0 0 34 C18 C_BYL 0 0.0000 -4.3260 0.4890 -0.8270 30 35 36 0 0 35 H18 H_ALI 0 0.0000 -4.8010 1.1370 -1.5480 34 0 0 0 0 36 C19 C_BYL 0 0.0000 -5.0090 -0.5510 -0.2630 34 37 38 0 0 37 H19 H_ALI 0 0.0000 -6.0370 -0.7500 -0.5250 36 0 0 0 0 38 C20 C_BYL 0 0.0000 -4.3250 -1.3570 0.6720 32 36 39 0 0 39 O23 O_BYL 0 0.0000 -4.8910 -2.2990 1.2050 38 0 0 0 0