DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 4A demethylase 4A) demethylase 4A
Ligand Name
8-[4-[2-[(4-fluorophenyl)methyl-methyl-amino]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLGUSOLKPNWPKR-UHFFFAOYSA-N
SMILES
CN(CCc1cnn(c1)c2c3c(ccn2)C(=O)NC=N3)Cc4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5F3C
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 atomse5f3cA1e5f3cB1e5f3cC1e5f3cD1
ECOD domains from experimental PDB structures interacting with ligand 5U8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75164n/a5U85f3ce5f3cA1A:10-354
O75164n/a5U85f3ce5f3cB1B:10-354
O75164n/a5U85f3ce5f3cC1C:6-354
O75164n/a5U85f3ce5f3cD1D:5-353