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Attributes

UniProt ID
Protein Name
Oxalate oxidoreductase subunit beta
Ligand Name
[2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2-[1,1,2-tris(oxidanyl)-2-oxidanylidene-ethyl]-1,3-thiazol-3-ium-5-yl]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVVUFOVKVOOQQB-UHFFFAOYSA-N
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C(=O)O)(O)O)CCOP(=O)(O)OP(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EXD
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Color Legend
Unassigned regionsLigand / hetero atomse5exdA1e5exdA2e5exdB1e5exdB2e5exdC1e5exdD1e5exdD2e5exdE1e5exdE2e5exdF1e5exdG1e5exdG2e5exdH1e5exdH2e5exdI1e5exdJ1e5exdJ2e5exdK1e5exdK2e5exdL1
ECOD domains from experimental PDB structures interacting with ligand O2T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RI42n/aO2T5exde5exdF1F:1-310