Ligand name: (2M)-4'-(hydroxymethyl)-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-ol
PDB ligand accession: O0L
DrugBank: n/a
PubChem: 166638111
ChEMBL: CHEMBL5285307
InChI Key: MHFBCDLPGNNTMV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)c2[nH]nnn2)c3ccc(cc3)CO

List of proteins that are targets for O0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E9NWK5_O0L	E9NWK5	n/a