Ligand name: (3-ethoxyphenyl)boronic acid
PDB ligand accession: VP8
DrugBank: n/a
PubChem: 2773920
ChEMBL: n/a
InChI Key: CHCWUTJYLUBETR-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)OCC)(O)O

ClassyFire chemical classification:

List of proteins that are targets for VP8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VP8 P32357 n/a