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
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
6AWG	Download	Experimental	e6awgA2 e6awgB1 e6awgB2 e6awgA1 e6awgA2 e6awgB1 e6awgC1 e6awgD1 e6awgD2 e6awgC1 e6awgC2 e6awgD1	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