Ligand name: (3R)-3-[(3-methoxyphenyl)methyl]piperidine
PDB ligand accession: 7VY
DrugBank: n/a
PubChem: 40427923
ChEMBL: n/a
InChI Key: GQKSLDMVANTJRX-GFCCVEGCSA-N
SMILES: COc1cccc(c1)CC2CCCNC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U5K Download Experimental e5u5kA1
beta-propeller-like
LigPlot