Ligand name: (3R,3aS,7aR)-hexahydro-4H-furo[2,3-b]pyran-3-yl {(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]butan-2-yl}carbamate
PDB ligand accession: 6KR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HFTRJIHLZBXXJY-GCYYGDMXSA-N
SMILES: CC(C)CN(CC(C(CC12CC3CC(C1)CC(C3)C2)NC(=O)OC4COC5C4CCCO5)O)S(=O)(=O)c6ccc(cc6)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C8B467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JG1	Download	Experimental	e5jg1A1 e5jg1B1	cradle loop barrel cradle loop barrel	LigPlot