Ligand name: 5-[(3R)-3-(4-boranylphenyl)-3-oxidanyl-propyl]-2-oxidanyl-benzoic acid
PDB ligand accession: 7V6
DrugBank: n/a
PubChem: 137348666
ChEMBL: n/a
InChI Key: AIYINTRBIVHQTG-CQSZACIVSA-N
SMILES: Bc1ccc(cc1)C(CCc2ccc(c(c2)C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7V6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08659_7V6 P08659 n/a