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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XV3	Download	Experimental	e6xv3A1 e6xv3B1 e6xv3C1 e6xv3D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot