Structure of PDB 1sd3 Chain A Binding Site BS01 |
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Ligand ID | SYM |
InChI | InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p-1/t3-,4+/m1/s1 |
InChIKey | KRKRAOXTGDJWNI-DMTCNVIQSA-M |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[CH](C[CH](N)C([O-])=O)C(O)=O | ACDLabs 10.04 | [O-]C(=O)C(N)CC(C(=O)O)C | OpenEye OEToolkits 1.5.0 | C[C@H](C[C@@H](C(=O)[O-])N)C(=O)O | CACTVS 3.341 | C[C@H](C[C@H](N)C([O-])=O)C(O)=O | OpenEye OEToolkits 1.5.0 | CC(CC(C(=O)[O-])N)C(=O)O |
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Formula | C6 H10 N O4 |
Name | 2S,4R-4-METHYLGLUTAMATE |
ChEMBL | |
DrugBank | DB03425 |
ZINC |
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PDB chain | 1sd3 Chain A Residue 998
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Enzyme Commision number |
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