Ligand name: 5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-(2,4-difluorophenoxy)phenyl]-1H-pyrazole-4-carboxamide
PDB ligand accession: JVP
DrugBank: n/a
PubChem: 74222427
ChEMBL: CHEMBL4560385
InChI Key: SQFDBQCBXUWICP-OAHLLOKOSA-N
SMILES: c1cc(ccc1c2c(c(n(n2)C3CCCN(C3)C#N)N)C(=O)N)Oc4ccc(cc4F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q7TMU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MNY	Download	Experimental	e6mnyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot