Structure of PDB 1poj Chain A Binding Site BS03 |
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Ligand ID | AE1 |
InChI | InChI=1S/C10H20NO6P/c1-6(2)3-7(10(14)15)5-18(16,17)8(11)4-9(12)13/h6-8H,3-5,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t7-,8-/m1/s1 |
InChIKey | UCHSLOWIDRXYFJ-HTQZYQBOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(C)C[CH](C[P](O)(=O)[CH](N)CC(O)=O)C(O)=O | ACDLabs 10.04 | O=P(O)(CC(C(=O)O)CC(C)C)C(N)CC(=O)O | OpenEye OEToolkits 1.5.0 | CC(C)C[C@H](C[P@@](=O)([C@H](CC(=O)O)N)O)C(=O)O | OpenEye OEToolkits 1.5.0 | CC(C)CC(CP(=O)(C(CC(=O)O)N)O)C(=O)O | CACTVS 3.341 | CC(C)C[C@H](C[P@@](O)(=O)[C@@H](N)CC(O)=O)C(O)=O |
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Formula | C10 H20 N O6 P |
Name | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000005962833
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PDB chain | 1poj Chain A Residue 401
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