Ligand name: 2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL]AMINOCARBONYL]PYRROLIDIN-1-YL-]CARBONYL]-2-METHYLPROPYL]AMINOCARBONYL]BENZOYLAMINO]ACETIC ACID
PDB ligand accession: FR1
DrugBank: DB03702
PubChem: 5288240
ChEMBL: n/a
InChI Key: MRTSIBBMOWLRPY-IHPCNDPISA-N
SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)c2ccc(cc2)C(=O)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for FR1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00772_FR1 P00772 n/a
2 Q9UNI1_FR1 Q9UNI1 n/a