Ligand name: 4-[(8-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino]benzonitrile
PDB ligand accession: ZJ2
DrugBank: n/a
PubChem: 166513924
ChEMBL: CHEMBL5434511
InChI Key: QRFWWEONRMHITJ-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1N2CC(=O)Nc3c2nc(nc3)Nc4ccc(cc4)C#N)C)C=CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FCD	Download	Experimental	e8fcdA3 e8fcdA4 e8fcdB1	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot