REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol RESIDUE LKG 2 44 1 44 1 CHI1 0 0 0.0000 1 8 9 10 27 2 PHI1 0 0 0.0000 5 30 31 36 0 1 N1 N_AMI 0 0.0000 -0.0940 -1.5430 -0.3030 2 8 29 0 0 2 C10 C_ARO 0 0.0000 -0.3800 -2.6470 0.4650 1 3 4 0 0 3 N3 N_AMO 0 0.0000 0.6780 -3.4390 0.4060 2 28 0 0 0 4 C9 C_ARO 0 0.0000 -1.6250 -2.7310 1.1170 2 5 7 0 0 5 C8 C_ARO 0 0.0000 -2.5190 -1.7180 0.9700 4 6 30 0 0 6 H8 H_ALI 0 0.0000 -3.4810 -1.7720 1.4590 5 0 0 0 0 7 H9 H_ALI 0 0.0000 -1.8700 -3.5930 1.7190 4 0 0 0 0 8 C11 C_ARO 0 0.0000 1.1500 -1.7420 -0.7910 1 9 28 0 0 9 C12 C_ALI 0 0.0000 1.9110 -0.8050 -1.6940 8 10 25 26 0 10 C13 C_ARO 0 0.0000 2.7150 0.1560 -0.8570 9 11 15 0 0 11 C14 C_ARO 0 0.0000 4.0080 -0.1660 -0.4850 10 12 14 0 0 12 C15 C_ARO 0 0.0000 4.7480 0.7160 0.2780 11 13 17 0 0 13 H15 H_ALI 0 0.0000 5.7580 0.4630 0.5680 12 0 0 0 23 14 H14 H_ALI 0 0.0000 4.4380 -1.1080 -0.7910 11 0 0 0 22 15 C18 C_ARO 0 0.0000 2.1610 1.3610 -0.4660 10 16 21 0 0 16 C17 C_ARO 0 0.0000 2.8980 2.2470 0.2970 15 17 20 0 0 17 C16 C_ARO 0 0.0000 4.1950 1.9260 0.6710 12 16 18 0 0 18 O1 O_HYD 0 0.0000 4.9220 2.7950 1.4220 17 19 0 0 0 19 HO1 H_OXY 0 0.0000 5.4390 3.4260 0.9030 18 0 0 0 0 20 H17 H_ALI 0 0.0000 2.4650 3.1880 0.6020 16 0 0 0 23 21 H18 H_ALI 0 0.0000 1.1520 1.6110 -0.7580 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.7950 0.2515 -0.7745 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 4.1115 1.8255 0.5850 0 0 0 0 24 24 QQA PSEUD 0 0.0000 3.4532 1.0385 -0.0947 0 0 0 0 0 25 H12 H_ALI 0 0.0000 1.2090 -0.2480 -2.3140 9 0 0 0 27 26 H12A H_ALI 0 0.0000 2.5820 -1.3800 -2.3320 9 0 0 0 27 27 Q1 PSEUD 0 0.0000 1.8955 -0.8140 -2.3230 0 0 0 0 0 28 N4 N_AMO 0 0.0000 1.5760 -2.8950 -0.3390 3 8 0 0 0 29 N2 N_AMI 0 0.0000 -1.0310 -0.5160 -0.4300 1 30 0 0 0 30 C7 C_ARO 0 0.0000 -2.1920 -0.5940 0.1820 5 29 31 0 0 31 C4 C_ARO 0 0.0000 -3.1760 0.5060 0.0300 30 32 36 0 0 32 C3 C_ARO 0 0.0000 -4.4130 0.4310 0.6670 31 33 35 0 0 33 C2 C_ARO 0 0.0000 -5.3220 1.4600 0.5260 32 34 40 0 0 34 H2 H_ALI 0 0.0000 -6.2810 1.4020 1.0200 33 0 0 0 43 35 H3 H_ALI 0 0.0000 -4.6600 -0.4310 1.2690 32 0 0 0 42 36 C5 C_ARO 0 0.0000 -2.8640 1.6210 -0.7460 31 37 38 0 0 37 H5 H_ALI 0 0.0000 -1.9050 1.6860 -1.2390 36 0 0 0 42 38 C6 C_ARO 0 0.0000 -3.7830 2.6410 -0.8840 36 39 40 0 0 39 H6 H_ALI 0 0.0000 -3.5430 3.5050 -1.4850 38 0 0 0 43 40 C1 C_ARO 0 0.0000 -5.0120 2.5590 -0.2530 33 38 41 0 0 41 H1 H_ALI 0 0.0000 -5.7270 3.3600 -0.3630 40 0 0 0 0 42 Q4 PSEUD 0 0.0000 -3.2825 0.6275 0.0150 0 0 0 0 44 43 Q5 PSEUD 0 0.0000 -4.9120 2.4535 -0.2325 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -4.0972 1.5405 -0.1087 0 0 0 0 0