Ligand name: (4R,5S,6S,7R,9R,11E,13E,15S,16R)-16-ethyl-4-hydroxy-5,9,13,15-tetramethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranoside
PDB ligand accession: CGM
DrugBank: n/a
PubChem: 13042283
ChEMBL: CHEMBL43197
InChI Key: FERSDKADYZRIAA-CQGKBTLCSA-N
SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CC=O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for CGM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZHQ1_CGM Q9ZHQ1 n/a