Ligand name: (~{S})-1~{H}-benzimidazol-2-yl-(4-propan-2-ylphenyl)methanol
PDB ligand accession: UJ8
DrugBank: n/a
PubChem: 156599553
ChEMBL: CHEMBL5070147
InChI Key: ALKXKMROLUPKRL-INIZCTEOSA-N
SMILES: CC(C)c1ccc(cc1)C(c2[nH]c3ccccc3n2)O

List of proteins that are targets for UJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NB16_UJ8	Q8NB16	n/a