DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-fluoroindole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTXBRZCVLDTWLP-UHFFFAOYSA-N
SMILES
c1cc2c(cc1F)cc([nH]2)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: 8DXB
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 atomse8dxbA1e8dxbA2e8dxbA3e8dxbA4e8dxbB1e8dxbB2e8dxbB3
ECOD domains from experimental PDB structures interacting with ligand FIC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aFIC8dxbe8dxbA4A:317-428