Structure of PDB 5lh4 Chain A Binding Site BS02 |
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Ligand ID | 6W4 |
InChI | InChI=1S/C32H34N6O2/c33-18-22-11-13-26(14-12-22)32(40)37-20-27(38-21-29(35-36-38)25-15-16-25)17-30(37)31(39)34-19-28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21,25,27-28,30H,15-20,33H2,(H,34,39)/t27-,30-/m0/s1 |
InChIKey | YBZBHUMSHGXQNF-FIBWVYCGSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | c1ccc(cc1)C(CNC(=O)[C@@H]2C[C@@H](CN2C(=O)c3ccc(cc3)CN)n4cc(nn4)C5CC5)c6ccccc6 | CACTVS 3.385 | NCc1ccc(cc1)C(=O)N2C[C@H](C[C@H]2C(=O)NCC(c3ccccc3)c4ccccc4)n5cc(nn5)C6CC6 | OpenEye OEToolkits 2.0.5 | c1ccc(cc1)C(CNC(=O)C2CC(CN2C(=O)c3ccc(cc3)CN)n4cc(nn4)C5CC5)c6ccccc6 | CACTVS 3.385 | NCc1ccc(cc1)C(=O)N2C[CH](C[CH]2C(=O)NCC(c3ccccc3)c4ccccc4)n5cc(nn5)C6CC6 |
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Formula | C32 H34 N6 O2 |
Name | (2~{S},4~{S})-1-[4-(aminomethyl)phenyl]carbonyl-4-(4-cyclopropyl-1,2,3-triazol-1-yl)-~{N}-(2,2-diphenylethyl)pyrrolidine-2-carboxamide |
ChEMBL | CHEMBL4448473 |
DrugBank | |
ZINC |
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PDB chain | 5lh4 Chain A Residue 305
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