Structure of PDB 1p6j Chain A Binding Site BS04 |
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Ligand ID | DP9 |
InChI | InChI=1S/C11H22N8O4/c12-7(2-1-3-15-11(14)18-19(22)23)10(21)17-6-4-8(9(13)20)16-5-6/h6-8,16H,1-5,12H2,(H2,13,20)(H,17,21)(H3,14,15,18)/t6-,7+,8+/m1/s1 |
InChIKey | IUFRDGFKAVLPFZ-CSMHCCOUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N[CH](CCCNC(=N)N[N+]([O-])=O)C(=O)N[CH]1CN[CH](C1)C(N)=O | CACTVS 3.341 | N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(=O)N[C@H]1CN[C@@H](C1)C(N)=O | OpenEye OEToolkits 1.5.0 | C1C(CNC1C(=O)N)NC(=O)C(CCCNC(=N)N[N+](=O)[O-])N | OpenEye OEToolkits 1.5.0 | C1[C@H](CN[C@@H]1C(=O)N)NC(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])N | ACDLabs 10.04 | O=C(NC1CC(C(=O)N)NC1)C(N)CCCNC(=[N@H])N[N+]([O-])=O |
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Formula | C11 H22 N8 O4 |
Name | L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE |
ChEMBL | CHEMBL228077 |
DrugBank | DB02077 |
ZINC | ZINC000013531446
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PDB chain | 1p6j Chain A Residue 799
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