Ligand name: 2-[5-[4-[2-[4-(2-cyclopropylethanoyl)piperazin-1-yl]ethoxy]phenyl]pyridin-2-yl]-N-(phenylmethyl)ethanamide
PDB ligand accession: FUO
DrugBank: n/a
PubChem: 155925939
ChEMBL: CHEMBL5088088
InChI Key: ZSFOXUGASROPSO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)Cc2ccc(cn2)c3ccc(cc3)OCCN4CCN(CC4)C(=O)CC5CC5

ClassyFire chemical classification:

List of proteins that are targets for FUO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_FUO Q2XVP4 n/a
2 P02554_FUO P02554 n/a