DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxalate--CoA ligase
Ligand Name
OXALIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUBZPKHOEPUJKR-UHFFFAOYSA-N
SMILES
C(=O)(C(=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: 5IE3
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Color Legend
Unassigned regionsLigand / hetero atomse5ie3A1e5ie3A2e5ie3A3e5ie3A4e5ie3B1e5ie3B2e5ie3B3e5ie3B4
ECOD domains from experimental PDB structures interacting with ligand DB03902
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SMT7DB03902OXD5ie3e5ie3A1A:154-330
Q9SMT7DB03902OXD5ie3e5ie3A2A:405-511
Q9SMT7DB03902OXD5ie3e5ie3B2B:154-330
Q9SMT7DB03902OXD5ie3e5ie3B3B:405-511