DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
QUINOLINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJAWHXHKYYXBSV-UHFFFAOYSA-N
SMILES
c1cc(c(nc1)C(=O)O)C(=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: 5LQS
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Color Legend
Unassigned regionsLigand / hetero atomse5lqsA1e5lqsA2e5lqsA3
ECOD domains from experimental PDB structures interacting with ligand DB01796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1X7DB01796NTM5lqse5lqsA1A:-4-76,A:259-298
Q9X1X7DB01796NTM5lqse5lqsA2A:170-258
Q9X1X7DB01796NTM5lqse5lqsA3A:77-169
Q9X1X7DB01796NTM6f4le6f4lA1A:77-169
Q9X1X7DB01796NTM6f4le6f4lA2A:170-258
Q9X1X7DB01796NTM6f4le6f4lA3A:-3-76,A:259-298