DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 5A demethylase 5A
Ligand Name
7-oxo-5-phenyl-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHXKRMSKXLDZGY-UHFFFAOYSA-N
SMILES
CC(C)C1=C(Nc2c(cnn2C1=O)C#N)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5CEH
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 atomse5cehA1e5cehA2e5cehA3
ECOD domains from experimental PDB structures interacting with ligand 50P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29375n/a50P5cehe5cehA1A:12-83,A:176-183,A:361-598