Ligand name: (2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE
PDB ligand accession: N2T
DrugBank: DB08239
PubChem: 11675645
ChEMBL: CHEMBL205437
InChI Key: NKLVBHMAIMEVEH-QFIPXVFZSA-N
SMILES: CN(C1CCNCC1)C(=O)N2CC(=CC2c3ccccc3)c4cc(ccc4F)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FKY Download Experimental e2fkyA1
e2fkyB1
P-loop domains-like
P-loop domains-like
LigPlot