DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 4A demethylase 4A) demethylase 4A
Ligand Name
3-[({(1R)-6-[methyl(phenyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl}methyl)amino]pyridine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSMABFRQESMONQ-SFHVURJKSA-N
SMILES
CN(c1ccccc1)c2ccc3c(c2)CCCC3CNc4cnccc4C(=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: 5VGI
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 atomse5vgiA1e5vgiB1e5vgiC1e5vgiD1
ECOD domains from experimental PDB structures interacting with ligand 9DJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75164n/a9DJ5vgie5vgiA1A:9-353
O75164n/a9DJ5vgie5vgiB1B:9-353
O75164n/a9DJ5vgie5vgiC1C:9-353
O75164n/a9DJ5vgie5vgiD1D:9-353