Ligand name: methyl N-(cyclohexanecarbonyl)glycinate
PDB ligand accession: ZUZ
DrugBank: n/a
PubChem: 558269
ChEMBL: n/a
InChI Key: ANWVRESNPYHPKG-UHFFFAOYSA-N
SMILES: COC(=O)CNC(=O)C1CCCCC1

ClassyFire chemical classification:

List of proteins that are targets for ZUZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_ZUZ Q32ZE1 n/a