DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
PHTHALIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNGIFLGASWRNHJ-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)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: 6G74
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6g74A1e6g74A2e6g74A3e6g74B1e6g74B2e6g74B3
ECOD domains from experimental PDB structures interacting with ligand DB02746
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1X7DB02746PHT6g74e6g74A1A:-5-76,A:233-298
Q9X1X7DB02746PHT6g74e6g74A2A:151-232
Q9X1X7DB02746PHT6g74e6g74A3A:77-150
Q9X1X7DB02746PHT6g74e6g74B1B:-5-76,B:233-298
Q9X1X7DB02746PHT6g74e6g74B2B:77-150
Q9X1X7DB02746PHT6g74e6g74B3B:151-232