Ligand name: 4-[3-[(2~{S})-2-(6-bromanylpyridin-2-yl)oxypropyl]-2-methyl-imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
PDB ligand accession: RK8
DrugBank: n/a
PubChem: 141518168
ChEMBL: n/a
InChI Key: POSGRZQCKOTBHE-NSHDSACASA-N
SMILES: Cc1nc2ccc(nc2n1CC(C)Oc3cccc(n3)Br)c4cc(nc(c4)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92630

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AKH Download Experimental e7akhA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot