Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-4-{benzyl[(4-methoxyphenyl)sulfonyl]amino}-3-hydroxy-1-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]butan-2-yl}carbamate
PDB ligand accession: 6KQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFCWWTCOEZADQB-VTBYYCNJSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc2ccccc2)CC(C(CC34CC5CC(C3)CC(C5)C4)NC(=O)OC6COC7C6CCO7)O
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
5JFU	Download	Experimental	e5jfuA1 e5jfuB1	cradle loop barrel cradle loop barrel	LigPlot