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:

List of PDB structures and/or AlphaFold models with target protein P21816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XFA Download Experimental e4xfaA1
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LigPlot
4PIY Download Experimental e4piyA1
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LigPlot
4XFI Download Experimental e4xfiA1
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LigPlot
4XF9 Download Experimental e4xf9A1
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LigPlot
4XF4 Download Experimental e4xf4A1
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LigPlot
4PIZ Download Experimental e4pizA1
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LigPlot