Structure of PDB 7f1v Chain A Binding Site BS01 |
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Ligand ID | 7XF |
InChI | InChI=1S/C12H19N2O7PS/c1-7-11(15)9(5-14-10(2-3-23)12(16)17)8(4-13-7)6-21-22(18,19)20/h4,10,14-15,23H,2-3,5-6H2,1H3,(H,16,17)(H2,18,19,20)/t10-/m0/s1 |
InChIKey | PXCMMZUTCUCUSM-JTQLQIEISA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CN[C@@H](CCS)C(O)=O)c1O | OpenEye OEToolkits 2.0.6 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@@H](CCS)C(=O)O)O | OpenEye OEToolkits 2.0.6 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCS)C(=O)O)O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CN[CH](CCS)C(O)=O)c1O |
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Formula | C12 H19 N2 O7 P S |
Name | (2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-sulfanyl-butanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7f1v Chain A Residue 401
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Enzyme Commision number |
4.4.1.11: methionine gamma-lyase. 4.4.1.2: homocysteine desulfhydrase. |
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