Ligand name: (2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE
PDB ligand accession: N5T
DrugBank: DB08246
PubChem: 11840968
ChEMBL: CHEMBL380955
InChI Key: WFFMEXQHWXEKBV-SFHVURJKSA-N
SMILES: CN(C)C(=O)N1CC(=CC1c2ccccc2)c3cc(ccc3F)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
2FL6 Download Experimental e2fl6A1
e2fl6B1
P-loop domains-like
P-loop domains-like
LigPlot