Structure of PDB 4c7h Chain A Binding Site BS02 |
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Ligand ID | EN5 |
InChI | InChI=1S/C27H53N5O4/c28-18-11-5-3-1-2-4-9-16-25(34)31-24(21-33)27(36)32-23(15-10-12-19-29)26(35)30-20-17-22-13-7-6-8-14-22/h22-24,33H,1-21,28-29H2,(H,30,35)(H,31,34)(H,32,36)/t23-,24-/m0/s1 |
InChIKey | OVRFOVZVAWIPDE-ZEQRLZLVSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NCCCCCCCCCC(=O)N[CH](CO)C(=O)N[CH](CCCCN)C(=O)NCCC1CCCCC1 | ACDLabs 12.01 | O=C(NC(C(=O)NC(C(=O)NCCC1CCCCC1)CCCCN)CO)CCCCCCCCCN | OpenEye OEToolkits 1.7.6 | C1CCC(CC1)CCNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCN | OpenEye OEToolkits 1.7.6 | C1CCC(CC1)CCNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCN | CACTVS 3.385 | NCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1 |
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Formula | C27 H53 N5 O4 |
Name | N-(10-aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208834
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PDB chain | 4c7h Chain A Residue 1423
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