Ligand name: N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide
PDB ligand accession: PN7
DrugBank: n/a
PubChem: 449063
ChEMBL: n/a
InChI Key: JDMUPRLRUUMCTL-SECBINFHSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)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 A0A0T6M3S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E1R	Download	Experimental	e7e1rA1 e7e1rB1 e7e1rC1 e7e1rD1	TIM beta/alpha-barrel ACP-like TIM beta/alpha-barrel ACP-like	LigPlot