Structure of PDB 2zdn Chain A Binding Site BS02 |
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Ligand ID | 49U |
InChI | InChI=1S/C21H30N4O2/c22-20(23)17-10-7-16(8-11-17)14-24-21(27)18-6-3-13-25(18)19(26)12-9-15-4-1-2-5-15/h7-8,10-11,15,18H,1-6,9,12-14H2,(H3,22,23)(H,24,27)/t18-/m0/s1 |
InChIKey | BNCHHUFGEOJCNH-SFHVURJKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.5 | c1cc(ccc1CNC(=O)C2CCCN2C(=O)CCC3CCCC3)C(=N)N | CACTVS 3.385 | NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CCC3CCCC3)cc1 | ACDLabs 10.04 | O=C(NCc1ccc(C(=[N@H])N)cc1)C3N(C(=O)CCC2CCCC2)CCC3 | CACTVS 3.385 | NC(=N)c1ccc(CNC(=O)[CH]2CCCN2C(=O)CCC3CCCC3)cc1 | OpenEye OEToolkits 1.7.5 | [H]/N=C(\c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)CCC3CCCC3)/N |
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Formula | C21 H30 N4 O2 |
Name | (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide |
ChEMBL | CHEMBL1198650 |
DrugBank | DB07095 |
ZINC | ZINC000039019392
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PDB chain | 2zdn Chain A Residue 501
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