Ligand name: 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl]phenol
PDB ligand accession: 2RE
DrugBank: n/a
PubChem: 5169
ChEMBL: CHEMBL278041
InChI Key: QHKYPYXTTXKZST-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]c(c(n2)c3ccc(cc3)F)c4ccncc4)O

ClassyFire chemical classification:

List of proteins that are targets for 2RE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_2RE O60885 n/a