Ligand name: 5-[4-(trifluoromethyl)phenyl]-1H-tetrazole
PDB ligand accession: QBP
DrugBank: n/a
PubChem: 342565
ChEMBL: n/a
InChI Key: CCVCHQBLMDMSNN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UJJ Download Experimental e6ujjA1
beta-propeller-like
LigPlot