Ligand name: 4-chloranylpyrimidin-5-amine
PDB ligand accession: 938
DrugBank: n/a
PubChem: 13404541
ChEMBL: n/a
InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N
SMILES: c1c(c(ncn1)Cl)N
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 P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NOT	Download	Experimental	e5notA1	Cyclophilin-like	LigPlot