Ligand name: 3-methyl-N-[(pentyloxy)carbonyl]-L-valyl-(4R)-4-[(3-chloro-7-methoxyquinoxalin-2-yl)oxy]-N-[(1R,2S)-2-ethenyl-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]-L-prolinamide
PDB ligand accession: FHD
DrugBank: n/a
PubChem: 137349348
ChEMBL: n/a
InChI Key: GCSLYGDUYMRXAE-BTMIYQIWSA-N
SMILES: CCCCCOC(=O)NC(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3(CC3)C)Oc4c(nc5ccc(cc5n4)OC)Cl)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for FHD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0B4WYC6_FHD A0A0B4WYC6 n/a