DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
FE3-S4 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES
S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7P4M
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 atomse7p4mA1e7p4mA2e7p4mA3
ECOD domains from experimental PDB structures interacting with ligand F3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1X7n/aF3S7p4me7p4mA1A:168-298
Q9X1X7n/aF3S7p4me7p4mA2A:88-167
Q9X1X7n/aF3S7p4me7p4mA3A:-4-87
Q9X1X7n/aF3S7p4qe7p4qA1A:168-298
Q9X1X7n/aF3S7p4qe7p4qA2A:88-167
Q9X1X7n/aF3S7p4qe7p4qA3A:-4-87