Ligand name: N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PDB ligand accession: 9WS
DrugBank: n/a
PubChem: 46175112
ChEMBL: CHEMBL1078785
InChI Key: CPQRFZBWMKEHSA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2cnn3c2cccc3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W5J Download Experimental e5w5jA1
e5w5jB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot