Ligand name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid
PDB ligand accession: F2C
DrugBank: n/a
PubChem: 16110715
ChEMBL: CHEMBL219942
InChI Key: DZMRAEAGLIEJDZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)c2ncc(o2)c3cccc(n3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for F2C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_F2C P97612 n/a