Ligand name: 4-[5-(1-methylpyrazol-4-yl)pyridin-3-yl]benzamide
PDB ligand accession: BV9
DrugBank: n/a
PubChem: 145915878
ChEMBL: CHEMBL4457368
InChI Key: MUFGPGISRVJPDN-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc(cnc2)c3ccc(cc3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HBH9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JLR Download Experimental e6jlrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot