DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-(4-methylpiperazin-1-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCFZVQHKTRSZMM-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2ccc(cc2)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: 4ICL
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 atomse4iclA5e4iclA6e4iclA7e4iclA8e4iclB1e4iclB2e4iclB5
ECOD domains from experimental PDB structures interacting with ligand 14N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a14N4icle4iclA8A:-1-239