DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protocatechuate 3,4-dioxygenase alpha chain
Ligand Name
4-fluorobenzene-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFWGQJUHSAGJBE-UHFFFAOYSA-N
SMILES
c1cc(c(cc1F)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: 4WHQ
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 atomse4whqA1e4whqB1e4whqC1e4whqD1e4whqE1e4whqF1
ECOD domains from experimental PDB structures interacting with ligand 3N8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00436n/a3N84whqe4whqA1A:1-200
P00436n/a3N84whqe4whqC1C:1-200
P00436n/a3N84whqe4whqE1E:1-200
P00436n/a3N84whre4whrA1A:1-200
P00436n/a3N84whre4whrC1C:1-200
P00436n/a3N84whre4whrE1E:1-200
P00436n/a3N84whse4whsA1A:1-200
P00436n/a3N84whse4whsC1C:1-200
P00436n/a3N84whse4whsE1E:1-200