Ligand name: 2-(2-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}ethyl)-1,3,4-oxadiazole
PDB ligand accession: 51K
DrugBank: n/a
PubChem: 137348304
ChEMBL: n/a
InChI Key: CSKHNYIZBSBQMW-UHFFFAOYSA-N
SMILES: c1c(cc(cc1C(F)(F)F)C(F)(F)F)c2ncn(n2)CCc3nnco3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30822

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GPT Download Experimental e4gptC2
Repetitive alpha hairpins
LigPlot