Ligand name: 5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: M2N
DrugBank: n/a
PubChem: 15761739
ChEMBL: CHEMBL3318820
InChI Key: ALHDUYCWXQUVGC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccccc4)N)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
4CMA	Download	Experimental	e4cmaA1 e4cmaB1 e4cmaC1 e4cmaD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot