Ligand name: 2-[5-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1~{H}-pyrazol-3-yl]phenol
PDB ligand accession: 5WK
DrugBank: n/a
PubChem: 762936
ChEMBL: CHEMBL1312571
InChI Key: AZBWBPKELVSJMM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cc([nH]n2)C(C(F)F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FC4 Download Experimental e5fc4A1
Toxins' membrane translocation domains
LigPlot