Ligand name: methyl [(1S)-1-cyclopentyl-2-({(2S,4S,5S)-5-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl}amino)-2-oxoethyl]carbamate
PDB ligand accession: OQ7
DrugBank: n/a
PubChem: 146672951
ChEMBL: CHEMBL4644235
InChI Key: PFQCUMURCZHTBY-NNDBWJOKSA-N
SMILES: COC(=O)NC(C1CCCC1)C(=O)NC(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O

ClassyFire chemical classification:

List of proteins that are targets for OQ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8ULI9_OQ7 Q8ULI9 n/a