Ligand name: [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
PDB ligand accession: CCK
DrugBank: DB07546
PubChem: 16224058
ChEMBL: CHEMBL1231683
InChI Key: BBYRUZKRFAIQSR-UHFFFAOYSA-N
SMILES: CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)n4ccc(c4)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P19784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E3B	Download	Experimental	e3e3bX1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot