DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
D-MALATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES
C(C(C(=O)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: 1WZU
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 atomse1wzuA1e1wzuA2e1wzuA3
ECOD domains from experimental PDB structures interacting with ligand DB03499
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57767DB03499MLT1wzue1wzuA1A:1-78,A:261-298
O57767DB03499MLT1wzue1wzuA2A:91-164
O57767DB03499MLT1wzue1wzuA3A:176-256