Ligand name: 3-[(1R)-1-[5-fluoranyl-2-(1,2,3-triazol-2-yl)phenyl]ethoxy]-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine
PDB ligand accession: OFG
DrugBank: n/a
PubChem: 67462112
ChEMBL: CHEMBL3128074
InChI Key: PYGCMVOPOMFFCX-GFCCVEGCSA-N
SMILES: Cc1c(c[nH]n1)c2cc(c(nc2)N)OC(C)c3cc(ccc3n4nccn4)F

ClassyFire chemical classification:

List of proteins that are targets for OFG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_OFG Q9UM73 n/a