Ligand name: (2R)-N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-hydroxy-3,3-dimethylbutanamide
PDB ligand accession: C0G
DrugBank: n/a
PubChem: 134814221
ChEMBL: n/a
InChI Key: CABNSQJZPOAZEV-HNNXBMFYSA-N
SMILES: CC(C)(C)C(C(=O)NCCC(=O)NCc1ccc2c(c1)OCO2)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 C0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0D6HHM8_C0G	A0A0D6HHM8	n/a