Ligand name: 5-ethenyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: ERO
DrugBank: n/a
PubChem: 137349283
ChEMBL: n/a
InChI Key: HSXVSUXAHMUYQD-UHFFFAOYSA-N
SMILES: C=CC1=C(NC(=O)NC1=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ERO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_ERO Q4D3W2 n/a