Ligand name: 6-(2-methylpropyl)-2-oxidanylidene-5~{H}-pyrimidine-4-carboxylic acid
PDB ligand accession: S6Y
DrugBank: n/a
PubChem: 6484120
ChEMBL: n/a
InChI Key: WDIFSCKLWBVBLR-UHFFFAOYSA-N
SMILES: CC(C)CC1=NC(=O)NC(=C1)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for S6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5XXP4_S6Y	Q5XXP4	n/a