Ligand name: 7-(1-benzyl-1H-pyrazol-4-yl)-6-chloro-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridine
PDB ligand accession: 5GX
DrugBank: n/a
PubChem: 91844455
ChEMBL: n/a
InChI Key: IDYBEIZHMAGVLB-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)c4cnn(c4)Cc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AAD Download Experimental e5aadA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot