DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein mono-ADP-ribosyltransferase PARP4 polymerase
Ligand Name
2-[4-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]carbonylpiperazin-1-yl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEUOCRGVJJDDTK-VBFAUCSFSA-N
SMILES
c1cc2c(c(c1)NC(=O)CN3CCN(CC3)C(=O)C4C(C(C(O4)n5cnc6c5ncnc6N)O)O)CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8SX2
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Color Legend
Unassigned regionsLigand / hetero atomse8sx2A1e8sx2A2e8sx2B1e8sx2B2
ECOD domains from experimental PDB structures interacting with ligand UHB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKK3n/aUHB8sx2e8sx2A2A:378-568
Q9UKK3n/aUHB8sx2e8sx2B1B:378-568