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Attributes

UniProt ID
Protein Name
Oxaloacetate decarboxylase alpha subunit
Ligand Name
5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARDNWGMSCXSPBF-CIUDSAMLSA-N
SMILES
C1C2C(C(S1)CCCCC=O)NC(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KS8
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Color Legend
Unassigned regionsLigand / hetero atomse5ks8A1e5ks8A2e5ks8A3e5ks8B1e5ks8B2e5ks8B3e5ks8C1e5ks8C2e5ks8C3e5ks8C4e5ks8D1e5ks8D2e5ks8D3e5ks8D4e5ks8D5e5ks8F1e5ks8F2e5ks8F3
ECOD domains from experimental PDB structures interacting with ligand DB07497
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1H157DB07497BTI5ks8e5ks8C3C:514-617
Q1H157DB07497BTI5ks8e5ks8D1D:2-295
Q1H157DB07497BTI5ks8e5ks8D2D:296-404