Ligand name: 5-chloro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: HRO
DrugBank: n/a
PubChem: 233338
ChEMBL: n/a
InChI Key: AJYLJEAORVKEHN-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for HRO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_HRO Q4D3W2 n/a