Ligand name: N-heptyl-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: 27Q
DrugBank: n/a
PubChem: 77068212
ChEMBL: CHEMBL4544837
InChI Key: QTSWMJJVYAHWSJ-AWEZNQCLSA-N
SMILES: CCCCCCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)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
6EBV	Download	Experimental	e6ebvC1 e6ebvA1 e6ebvA2 e6ebvB1 e6ebvB2 e6ebvD1 e6ebvC1 e6ebvC2 e6ebvA2 e6ebvB1 e6ebvD1 e6ebvD2	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