Ligand name: 3-methyl-6-[6-[(3~{S})-3-methylmorpholin-4-yl]-1-[(1~{S})-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]-~{N}-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
PDB ligand accession: O2B
DrugBank: n/a
PubChem: 90161075
ChEMBL: CHEMBL3959056
InChI Key: PPMNCASBGOVBMV-OALUTQOASA-N
SMILES: Cc1nnc2n1cc(nc2NC(C)C)c3nc4cnc(cc4n3C(C)c5ccccc5)N6CCOCC6C

ClassyFire chemical classification:

List of proteins that are targets for O2B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_O2B O60885 n/a