Ligand name: 4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophene-2-carbaldehyde
PDB ligand accession: 2VY
DrugBank: n/a
PubChem: 91937245
ChEMBL: n/a
InChI Key: NWGVSSQLYKZANM-UHFFFAOYSA-N
SMILES: Cc1c(csc1C=O)Cc2cnc(nc2N)C
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 A2RI47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4POP	Download	Experimental	e4popA1 e4popB1	Spectrin repeat-like Spectrin repeat-like	LigPlot
4POV	Download	Experimental	e4povA1 e4povB1	Spectrin repeat-like Spectrin repeat-like	LigPlot