Ligand name: 2'-amino[1,1'-biphenyl]-2,3-diol
PDB ligand accession: 9G0
DrugBank: n/a
PubChem: 441379
ChEMBL: n/a
InChI Key: WPDDFIBFWKUENN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 9G0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84II6_9G0 Q84II6 n/a