Ligand name: N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-N-[(1R,2S)-2-ethenyl-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]-4-{[7-methoxy-3-(propan-2-yl)quinoxalin-2-yl]oxy}-L-prolinamide
PDB ligand accession: FH4
DrugBank: n/a
PubChem: 134693824
ChEMBL: CHEMBL4205968
InChI Key: SXDJYVUXIXGZPI-GQBWDAOWSA-N
SMILES: CC(C)c1c(nc2cc(ccc2n1)OC)OC3CC(N(C3)C(=O)C(C(C)(C)C)NC(=O)OC4CCCC4)C(=O)NC5(CC5C=C)C(=O)NS(=O)(=O)C6(CC6)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for FH4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4WYC6_FH4	A0A0B4WYC6	n/a