Ligand name: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
PDB ligand accession: NC3
DrugBank: DB08256
PubChem: 4149241
ChEMBL: CHEMBL66380
InChI Key: NVORCMBCUHQRDL-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB08256

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_NC3	P34913	inhibitor	IC50(nM) = 100000.0
2	P0DTD1_NC3	P0DTD1	n/a