Ligand name: (5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE
PDB ligand accession: N9H
DrugBank: DB08250
PubChem: 23586165
ChEMBL: n/a
InChI Key: OQMVLDZJPRSNOG-NRFANRHFSA-N
SMILES: CCNC(=O)N1C(CC(=N1)c2cc(ccc2F)F)(CCCN)c3ccccc3
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
2G1Q Download Experimental e2g1qA1
e2g1qB1
P-loop domains-like
P-loop domains-like
LigPlot