Ligand name: 2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
PDB ligand accession: ICP
DrugBank: DB01788
PubChem: 4635105
ChEMBL: n/a
InChI Key: AXFPKNUSOMMYRV-UHFFFAOYSA-N
SMILES: CC1=NC(=N)C(=C)C=N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P39594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G67	Download	Experimental	e1g67A1 e1g67B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1G69	Download	Experimental	e1g69A1 e1g69B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot