DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific histone demethylase 1A FAD-dependent demethylase 1A
Ligand Name
3-(4-BROMOPHENYL)PROPANAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSYVIHNLCVUBFM-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCC(=O)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2XAF
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 atomse2xafA1e2xafA6e2xafA7e2xafB2e2xafB3
ECOD domains from experimental PDB structures interacting with ligand TCF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60341n/aTCF2xafe2xafA6A:640-746
O60341n/aTCF2xafe2xafA7A:274-639,A:747-836
O60341n/aTCF2xage2xagA4A:640-746
O60341n/aTCF2xage2xagA5A:274-639,A:747-836