Ligand name: (2R)-2-oxidanylbutanoic acid
PDB ligand accession: UCU
DrugBank: n/a
PubChem: 449265
ChEMBL: n/a
InChI Key: AFENDNXGAFYKQO-GSVOUGTGSA-N
SMILES: CCC(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for UCU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7TNG8_UCU Q7TNG8 n/a