Ligand name: 6-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-4-yl)methyl]-2-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzothiazole
PDB ligand accession: 86I
DrugBank: n/a
PubChem: 44210892
ChEMBL: n/a
InChI Key: LGDMZWWVVLGYPR-UHFFFAOYSA-N
SMILES: CCCc1nc-2c(ccn(c2n1)Cc3ccc4c(c3)sc(n4)c5ccccc5c6[nH]nnn6)C

ClassyFire chemical classification:

List of proteins that are targets for 86I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48163_86I P48163 n/a