Ligand name: N4-cyclohexyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: VS8
DrugBank: n/a
PubChem: 86580359
ChEMBL: CHEMBL3318922
InChI Key: FPNOXHURARDDEA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c([nH]c2c4ccccc4)nc(nc3NC5CCCCC5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CMC	Download	Experimental	e4cmcA1 e4cmcB1 e4cmcC1 e4cmcD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot