DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein mono-ADP-ribosyltransferase PARP12
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)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: 2PQF
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Color Legend
Unassigned regionsLigand / hetero atomse2pqfA1e2pqfB1e2pqfC1e2pqfD1e2pqfE1e2pqfF1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H0J9DB04272CIT2pqfe2pqfA1A:495-681
Q9H0J9DB04272CIT2pqfe2pqfB1B:495-680
Q9H0J9DB04272CIT2pqfe2pqfC1C:496-680
Q9H0J9DB04272CIT2pqfe2pqfD1D:496-681
Q9H0J9DB04272CIT2pqfe2pqfE1E:496-680
Q9H0J9DB04272CIT2pqfe2pqfF1F:496-680