Ligand name: 6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: LX9
DrugBank: n/a
PubChem: 44593854
ChEMBL: CHEMBL597839
InChI Key: ZTKOUSVWVUFWQC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cc(c(n2)N)c3ccc4c(c3)CCNC4=O)c5ccc6cc[nH]c6c5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P49137

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KGA	Download	Experimental	e3kgaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot