Ligand name: 3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside
PDB ligand accession: 0BD
DrugBank: n/a
PubChem: 49866382
ChEMBL: n/a
InChI Key: RCXNRCWFTSDLDY-RDEKNSNJSA-N
SMILES: CC(C)CC(CC(C)C)OC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0BD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WMX2_0BD Q9WMX2 n/a
2 A5TY85_0BD A5TY85 n/a