Structure of PDB 8tjc Chain B Binding Site BS02 |
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Ligand ID | HI8 |
InChI | InChI=1S/C23H26N4O2/c1-14(22(2,3)4)27-18-13-15(11-12-17(18)24-21(27)29)19-25-20(28)23(5,26-19)16-9-7-6-8-10-16/h6-14H,1-5H3,(H,24,29)(H,25,26,28)/t14-,23+/m1/s1 |
InChIKey | AYFDMSNHRFJPTL-FATZIPQQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C(C)(C)C)N1c2cc(ccc2NC1=O)C3=NC(=O)C(N3)(C)c4ccccc4 | ACDLabs 12.01 | O=C1N=C(NC1(C)c1ccccc1)c1ccc2NC(=O)N(c2c1)C(C)C(C)(C)C | CACTVS 3.385 | C[C@@H](N1C(=O)Nc2ccc(cc12)C3=NC(=O)[C@@](C)(N3)c4ccccc4)C(C)(C)C | OpenEye OEToolkits 2.0.7 | C[C@H](C(C)(C)C)N1c2cc(ccc2NC1=O)C3=NC(=O)[C@](N3)(C)c4ccccc4 | CACTVS 3.385 | C[CH](N1C(=O)Nc2ccc(cc12)C3=NC(=O)[C](C)(N3)c4ccccc4)C(C)(C)C |
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Formula | C23 H26 N4 O2 |
Name | (6M)-1-[(2R)-3,3-dimethylbutan-2-yl]-6-[(5S)-5-methyl-4-oxo-5-phenyl-4,5-dihydro-1H-imidazol-2-yl]-1,3-dihydro-2H-benzimidazol-2-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8tjc Chain B Residue 403
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Enzyme Commision number |
2.4.1.149: N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase. |
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