Ligand name: (3R,5R)-5-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-3-ol
PDB ligand accession: D6A
DrugBank: n/a
PubChem: 146020542
ChEMBL: n/a
InChI Key: BFYYUFJLDXZELT-NXEZZACHSA-N
SMILES: c1cc(ccc1c2nc(on2)C3CC(CN3)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QB7 Download Experimental e5qb7A1
e5qb7A2
cradle loop barrel
cradle loop barrel
LigPlot