Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3S,5S)-3-hydroxy-5-{[N-(methoxycarbonyl)-3-methyl-L-valyl]amino}-1,6-diphenylhexan-2-yl]carbamate
PDB ligand accession: OQV
DrugBank: n/a
PubChem: 146672956
ChEMBL: CHEMBL4640533
InChI Key: LPGGYDYQUYLLOU-LGDXJAAOSA-N
SMILES: CC(C)(C)C(C(=O)NC(Cc1ccccc1)CC(C(Cc2ccccc2)NC(=O)OC3COC4C3CCO4)O)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ULI9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PJM Download Experimental e6pjmA1
e6pjmB1
cradle loop barrel
cradle loop barrel
LigPlot