Ligand name: [cyclopentyl(hydroxy)amino](oxo)acetic acid
PDB ligand accession: EN4
DrugBank: n/a
PubChem: 137321181
ChEMBL: CHEMBL4750325
InChI Key: LBAXJZMLDPZSOL-UHFFFAOYSA-N
SMILES: C1CCC(C1)N(C(=O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EN4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2YUF3_EN4 Q2YUF3 n/a