Ligand name: 5-bromo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: RRO
DrugBank: n/a
PubChem: 95774
ChEMBL: n/a
InChI Key: YQYHIPBLZSIHDI-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)C(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for RRO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_RRO Q4D3W2 n/a