Structure of PDB 2o4h Chain A Binding Site BS02 |
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Ligand ID | AS9 |
InChI | InChI=1S/C5H10NO6P/c1-13(11,12)6-3(5(9)10)2-4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)(H2,6,11,12)/t3-/m0/s1 |
InChIKey | GKKRPYJQMIDFSC-VKHMYHEASA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[P](O)(=O)N[CH](CC(O)=O)C(O)=O | ACDLabs 10.04 | O=C(O)C(NP(=O)(O)C)CC(=O)O | CACTVS 3.341 | C[P@](O)(=O)N[C@@H](CC(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | CP(=O)(NC(CC(=O)O)C(=O)O)O | OpenEye OEToolkits 1.5.0 | C[P@](=O)(N[C@@H](CC(=O)O)C(=O)O)O |
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Formula | C5 H10 N O6 P |
Name | N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID; N-PHOSPHONOMETHYL-L-ASPARTIC ACID; (2S)-2-(HYDROPEROXY(METHOXY)PHOSPHORYLAMINO)SUCCINIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058631951
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PDB chain | 2o4h Chain A Residue 501
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Enzyme Commision number |
3.5.1.15: aspartoacylase. |
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