Ligand name: (2R)-2-hydroxy-N-{3-[(5-methoxypentyl)amino]-3-oxopropyl}-3,3-dimethylbutanamide
PDB ligand accession: N7G
DrugBank: n/a
PubChem: 134814222
ChEMBL: n/a
InChI Key: NABPYAZEODOCAF-ZDUSSCGKSA-N
SMILES: CC(C)(C)C(C(=O)NCCC(=O)NCCCCCOC)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
6AWJ	Download	Experimental	e6awjA1 e6awjA2 e6awjB1 e6awjC1 e6awjD1 e6awjD2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot
6AWH	Download	Experimental	e6awhA1 e6awhA2 e6awhB1 e6awhC1 e6awhD1 e6awhD2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot