DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein mono-ADP-ribosyltransferase PARP15
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(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: 7OSP
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 atomse7ospA1e7ospB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q460N3DB03564MPD7ospe7ospA1A:481-678
Q460N3DB03564MPD7pwae7pwaA1A:481-678
Q460N3DB03564MPD7pwqe7pwqA1A:481-678
Q460N3DB03564MPD7pwre7pwrA1A:481-678
Q460N3DB03564MPD7px6e7px6A1A:481-678
Q460N3DB03564MPD7px7e7px7A1A:481-678