Ligand name: cis-4-amino-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)cyclohexanecarboxamide
PDB ligand accession: 3NC
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1222571
InChI Key: WHXKGHDWNQPZNP-JGZJWPJOSA-N
SMILES: c1c2c(cc(c1NC(=O)C3CCC(CC3)N)Cl)C(=O)NC=C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q13464

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NCZ	Download	Experimental	e3nczA1 e3nczB1 e3nczC1 e3nczD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot