Structure of PDB 1k1o Chain A Binding Site BS02 |
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Ligand ID | IGN |
InChI | InChI=1S/C21H38N6O4/c22-21(23)25-11-6-10-24-19(30)17-9-4-5-12-27(17)20(31)16(26-14-18(28)29)13-15-7-2-1-3-8-15/h15-17,26H,1-14H2,(H,24,30)(H,28,29)(H4,22,23,25)/t16-,17+/m1/s1 |
InChIKey | CDPROXZBMHOBTQ-SJORKVTESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCNC(=N)N)NCC(=O)O | ACDLabs 10.04 | O=C(N1C(C(=O)NCCCNC(=[N@H])N)CCCC1)C(NCC(=O)O)CC2CCCCC2 | CACTVS 3.341 | NC(=N)NCCCNC(=O)[CH]1CCCCN1C(=O)[CH](CC2CCCCC2)NCC(O)=O | OpenEye OEToolkits 1.5.0 | C1CCC(CC1)C[C@H](C(=O)N2CCCC[C@H]2C(=O)NCCCNC(=N)N)NCC(=O)O | CACTVS 3.341 | NC(=N)NCCCNC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC2CCCCC2)NCC(O)=O |
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Formula | C21 H38 N6 O4 |
Name | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; INOGATRAN (ASTRA-ZENECA) |
ChEMBL | CHEMBL114715 |
DrugBank | |
ZINC | ZINC000003794149
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PDB chain | 1k1o Chain A Residue 999
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