Ligand name: 1-ethyl-N-(2-fluorophenyl)piperidin-4-amine
PDB ligand accession: NVY
DrugBank: n/a
PubChem: 2846650
ChEMBL: n/a
InChI Key: JXDKAPWBGLJUDX-UHFFFAOYSA-N
SMILES: CCN1CCC(CC1)Nc2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RYZ Download Experimental e5ryzA2
e5ryzA3
PH domain-like
Acyl-CoA binding protein-like
LigPlot