Ligand name: (3~{R})-3-(2-hydroxy-2-oxoethylamino)butanoic acid
PDB ligand accession: 7UC
DrugBank: n/a
PubChem: 127021030
ChEMBL: n/a
InChI Key: VRGLRLBEHJTRMK-SCSAIBSYSA-N
SMILES: CC(CC(=O)O)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 7UC

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 A0A3B6UEU3_7UC A0A3B6UEU3 (3R)-3-[(carboxymethyl)amino]fatty acid oxygenase/decarboxylase n/a
2 Q79ZR9_7UC Q79ZR9 (2E)-enoyl-[ACP] glycyltransferase (EC n/a