DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein mono-ADP-ribosyltransferase PARP10
Ligand Name
3-aminobenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSCPDZHWVNUUFI-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)N)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3HKV
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 atomse3hkvA2e3hkvB1
ECOD domains from experimental PDB structures interacting with ligand 3AB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53GL7n/a3AB3hkve3hkvA2A:817-1008
Q53GL7n/a3AB3hkve3hkvB1B:818-1008
Q53GL7n/a3AB6fxie6fxiA1A:818-1007
Q53GL7n/a3AB6fxie6fxiB1B:819-1007