Ligand name: 2-AMINO-4-MERCAPTO-BUTYRIC ACID
PDB ligand accession: HCS
DrugBank: DB04422
PubChem: 91552;6971015;
ChEMBL: CHEMBL469662
InChI Key: FFFHZYDWPBMWHY-VKHMYHEASA-N
SMILES: C(CS)C(C(=O)O)N
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 A0A0E1SMD9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PO4	Download	Experimental	e6po4A1 e6po4B1 e6po4C1 e6po4A1 e6po4B1 e6po4C1 e6po4D1 e6po4E1 e6po4F1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot