DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
2-IMINO,3-CARBOXY,5-OXO,6-HYDROXY HEXANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVRAXUFLRLVVQJ-FMAAMLBYSA-N
SMILES
C(C(C(=N)C(=O)O)C(=O)O)C(=O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5F3D
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Color Legend
Unassigned regionsLigand / hetero atomse5f3dA1e5f3dA2e5f3dA3
ECOD domains from experimental PDB structures interacting with ligand 5UK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1X7n/a5UK5f3de5f3dA1A:-4-76,A:259-298
Q9X1X7n/a5UK5f3de5f3dA2A:77-169
Q9X1X7n/a5UK5f3de5f3dA3A:170-258