Ligand name: (1R)-1,4-anhydro-6-deoxy-1-[(6R)-8-ethenyl-1,6-dihydroxy-10,12-dimethoxy-6H-dibenzo[c,h]chromen-4-yl]-D-galactitol
PDB ligand accession: VGP
DrugBank: n/a
PubChem: 53322932
ChEMBL: n/a
InChI Key: YVGUIYUDGGDTSX-ZDRXMRRKSA-N
SMILES: CC(C1C(C(C(O1)c2ccc(c3c2c4c(cc3OC)-c5c(cc(cc5OC)C=C)C(O4)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VGP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7X2G7_VGP Q7X2G7 n/a