Ligand name: (2R)-2-hydroxy-3,3-dimethyl-N-[3-oxo-3-(pentylamino)propyl]butanamide
PDB ligand accession: C0D
DrugBank: n/a
PubChem: 134814223
ChEMBL: n/a
InChI Key: ZNKPIBQTIYRSDI-LBPRGKRZSA-N
SMILES: CCCCCNC(=O)CCNC(=O)C(C(C)(C)C)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 C0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0D6HHM8_C0D	A0A0D6HHM8	n/a