Ligand name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
PDB ligand accession: 5CU
DrugBank: n/a
PubChem: 90301;5280560;
ChEMBL: CHEMBL1213478
InChI Key: ZXYAAVBXHKCJJB-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5CU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G3J531_5CU G3J531 n/a
2 P9WFQ9_5CU P9WFQ9 n/a