Structure of PDB 2p8c Chain A Binding Site BS02 |
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| Ligand ID | SUG |
| InChI | InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m0/s1 |
| InChIKey | UMOXFSXIFQOWTD-LURJTMIESA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.341 | NC(=N)NCCC[CH](NC(=O)CCC(O)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(C[C@@H](C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N | | OpenEye OEToolkits 1.5.0 | C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N | | CACTVS 3.341 | NC(=N)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O | | ACDLabs 10.04 | O=C(NC(C(=O)O)CCCNC(=[N@H])N)CCC(=O)O |
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| Formula | C10 H18 N4 O5 |
| Name | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE;
N~2~-SUCCINYLARGININE |
| ChEMBL | |
| DrugBank | DB02501 |
| ZINC | ZINC000001529628
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| PDB chain | 2p8c Chain A Residue 501
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