Ligand name: 5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-N-(3-methyl-1-piperidin-4-yl-pyrazol-4-yl)pyrimidin-2-amine
PDB ligand accession: 8LN
DrugBank: n/a
PubChem: 122177112
ChEMBL: CHEMBL3823007
InChI Key: JVFLXTNKVBOVBS-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C2CCNCC2)Nc3ncc(c(n3)c4cnc5n4cccc5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08069

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FXR Download Experimental e5fxrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot