Ligand name: 2-phenyl-N-(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)ethylamidine
PDB ligand accession: VPA
DrugBank: n/a
PubChem: 73659098;139033564;
ChEMBL: n/a
InChI Key: SKGTWJNDCFMXKU-GZDQRYBESA-N
SMILES: c1ccc(cc1)CC(=N)NC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VPA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7X9A9_VPA Q7X9A9 n/a