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 Q9WYA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q8J	Download	Experimental	e1q8jA1 e1q8jB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3BOL	Download	Experimental	e3bolB1	TIM beta/alpha-barrel	LigPlot
3BOF	Download	Experimental	e3bofA1 e3bofB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1Q8A	Download	Experimental	e1q8aA1 e1q8aB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot