Ligand name: 4-phenylpyrimidin-2-amine
PDB ligand accession: F3E
DrugBank: n/a
PubChem: 598777
ChEMBL: CHEMBL1834385
InChI Key: DMEGQEWPMXDRMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccnc(n2)N
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GLJ	Download	Experimental	e6gljA1	beta-Grasp	LigPlot
6GLN	Download	Experimental	e6glnA1	beta-Grasp	LigPlot
6GLR	Download	Experimental	e6glrA1 e6glrB1	beta-Grasp beta-Grasp	LigPlot
6GLS	Download	Experimental	e6glsA1 e6glsB1	beta-Grasp beta-Grasp	LigPlot
6GLV	Download	Experimental	e6glvA1	beta-Grasp	LigPlot
6GLE	Download	Experimental	e6gleA1	beta-Grasp	LigPlot
6GLI	Download	Experimental	e6gliA1	beta-Grasp	LigPlot