Ligand name: N-[(3-fluorophenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide
PDB ligand accession: S88
DrugBank: n/a
PubChem: 73659186
ChEMBL: CHEMBL3233815
InChI Key: XJTWGMHOQKGBDO-GOSISDBHSA-N
SMILES: CC(c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4cccc(c4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TZJ Download Experimental e7tzjA2
e7tzjB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot