Ligand name: 1,1'-BIPHENYL-3,4-DIOL
PDB ligand accession: BP7
DrugBank: DB07478
PubChem: 7075
ChEMBL: CHEMBL475398
InChI Key: QDNPCYCBQFHNJC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07478

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30044_BP7 P30044 n/a
2 P0A108_BP7 P0A108 n/a