Ligand name: [4-(diethylcarbamoyl)phenyl]boronic acid
PDB ligand accession: VQ2
DrugBank: n/a
PubChem: 2773375
ChEMBL: n/a
InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)C(=O)N(CC)CC)(O)O

ClassyFire chemical classification:

List of proteins that are targets for VQ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_VQ2 P33334 n/a