Ligand name: N-methylpyrimidine-2-carboxamide
PDB ligand accession: 8RY
DrugBank: n/a
PubChem: 18505834
ChEMBL: n/a
InChI Key: FJMKLLGSSGMGBM-UHFFFAOYSA-N
SMILES: CNC(=O)c1ncccn1
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POI	Download	Experimental	e5poiA1 e5poiB1	Bromodomain-like Bromodomain-like	LigPlot