Ligand name: 6-(4-fluorophenyl)-5-[4-(1H-tetrazol-5-yl)phenyl]pyridine-2,3-diol
PDB ligand accession: 21A
DrugBank: n/a
PubChem: 135566866
ChEMBL: CHEMBL2443239
InChI Key: WACGMDCXKWKGHR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(nc2c3ccc(cc3)F)O)O)c4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F0TRT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M4Q Download Experimental e4m4qA1
Restriction endonuclease-like
LigPlot