Ligand name: cyclopropyl[(3R)-3-({4-[6-hydroxy-2-(naphthalen-2-yl)-1H-benzimidazol-1-yl]pyrimidin-2-yl}amino)piperidin-1-yl]methanone
PDB ligand accession: 1RQ
DrugBank: n/a
PubChem: 71584212
ChEMBL: CHEMBL2334705
InChI Key: GQWKCVUFYCHSLR-HSZRJFAPSA-N
SMILES: c1ccc2cc(ccc2c1)c3nc4ccc(cc4n3c5ccnc(n5)NC6CCCN(C6)C(=O)C7CC7)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KKH	Download	Experimental	e4kkhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot