Structure of PDB 5exe Chain F Binding Site BS02 |
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Ligand ID | 5SR |
InChI | InChI=1S/C13H18N4O9P2S/c1-7-10(3-4-25-28(23,24)26-27(20,21)22)29-12(13(18)19)17(7)6-9-5-15-8(2)16-11(9)14/h5H,3-4,6H2,1-2H3,(H5-,14,15,16,18,19,20,21,22,23,24) |
InChIKey | SXXTZHDPRYKKAS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(=O)O)CCOP(=O)(O)OP(=O)(O)[O-] | CACTVS 3.385 | Cc1ncc(C[n+]2c(C)c(CCO[P](O)(=O)O[P](O)([O-])=O)sc2C(O)=O)c(N)n1 |
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Formula | C13 H18 N4 O9 P2 S |
Name | [2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-carboxy-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5exe Chain F Residue 402
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Catalytic site (original residue number in PDB) |
N143 |
Catalytic site (residue number reindexed from 1) |
N143 |
Enzyme Commision number |
1.2.7.10: oxalate oxidoreductase. |
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