Ligand name: 6-[1-[(2~{S})-1-methoxypropan-2-yl]-6-[(3~{S})-3-methylmorpholin-4-yl]imidazo[4,5-c]pyridin-2-yl]-3-methyl-~{N}-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
PDB ligand accession: O1W
DrugBank: n/a
PubChem: 118067807
ChEMBL: CHEMBL3967609
InChI Key: JZCZJRBLMNHFSU-HOTGVXAUSA-N
SMILES: Cc1nnc2n1cc(nc2NC(C)C)c3nc4cnc(cc4n3C(C)COC)N5CCOCC5C

ClassyFire chemical classification:

List of proteins that are targets for O1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_O1W O60885 n/a