Ligand name: N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)-4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
PDB ligand accession: 23I
DrugBank: n/a
PubChem: 16659106
ChEMBL: CHEMBL387771
InChI Key: BJOCXJJVELLFKM-LLWRDSBASA-N
SMILES: CC(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NC(C)C)O)NC(=O)c1cc(cc(c1)N(C)S(=O)(=O)C)C(=O)NC(C)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 23I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_23I P56817 n/a