Ligand name: (3s,5s,7s)-N-{7-[(3-O-carbamoyl-6-deoxy-5-methyl-4-O-methyl-beta-D-gulopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-ben zopyran-3-yl}tricyclo[3.3.1.1~3,7~]decane-1-carboxamide
PDB ligand accession: CZJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SFCPIJFPMNEBLW-GGTPUZHSSA-N
SMILES: Cc1c(ccc2c1OC(=O)C(=C2O)NC(=O)C34CC5CC(C3)CC(C5)C4)OC6C(C(C(C(O6)(C)C)OC)OC(=O)N)O

List of proteins that are targets for CZJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A9V1_CZJ	P0A9V1	n/a