Ligand name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
PDB ligand accession: FYU
DrugBank: n/a
PubChem: 304590
ChEMBL: n/a
InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)C=O

ClassyFire chemical classification:

List of proteins that are targets for FYU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7RYZ9_FYU Q7RYZ9 n/a