Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,4S,5S)-4-hydroxy-5-{[N-(methoxycarbonyl)-L-valyl]amino}-1,6-diphenylhexan-2-yl]carbamate
PDB ligand accession: OQG
DrugBank: n/a
PubChem: 146672954
ChEMBL: CHEMBL4639819
InChI Key: WVKJHIVGBANALA-DMVQEWIISA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CC(Cc2ccccc2)NC(=O)OC3COC4C3CCO4)O)NC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for OQG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8ULI9_OQG Q8ULI9 n/a