Ligand name: [1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]acetonitrile
PDB ligand accession: YXK
DrugBank: n/a
PubChem: 50989384
ChEMBL: n/a
InChI Key: WWHCIFNAXSSZJE-UHFFFAOYSA-N
SMILES: c1cn(c(n1)CC#N)CC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G8F Download Experimental e7g8fA1
P-loop domains-like
LigPlot