Ligand name: [3-(1-aminoisoquinolin-6-yl)phenyl]boronic acid
PDB ligand accession: CWV
DrugBank: n/a
PubChem: 137349137
ChEMBL: CHEMBL5425528
InChI Key: CCUGLTODPQTEBR-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)c2ccc3c(c2)ccnc3N)(O)O

ClassyFire chemical classification:

List of proteins that are targets for CWV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00748_CWV P00748 n/a