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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0D6HHM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AWI	Download	Experimental	e6awiA1 e6awiA2 e6awiB1 e6awiA2 e6awiB1 e6awiB2 e6awiC1 e6awiC2 e6awiD2 e6awiC2 e6awiD1 e6awiD2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot