Ligand name: 2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: OZJ
DrugBank: n/a
PubChem: 118708722
ChEMBL: CHEMBL3318211
InChI Key: GUABVUFADFGUJA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O
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
4CL8	Download	Experimental	e4cl8A1 e4cl8B1 e4cl8C1 e4cl8D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot