DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxalate oxidoreductase subunit beta
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5C4I
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Color Legend
Unassigned regionsLigand / hetero atomse5c4iA1e5c4iA2e5c4iB1e5c4iB2e5c4iC1e5c4iD1e5c4iD2e5c4iE1e5c4iE2e5c4iF1
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RI42n/aTPP5c4ie5c4iC1C:1-312
Q2RI42n/aTPP5c4ie5c4iF1F:1-312
Q2RI42n/aTPP5exde5exdC1C:1-312
Q2RI42n/aTPP5exde5exdI1I:1-309
Q2RI42n/aTPP5exde5exdL1L:1-310