Ligand name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
PDB ligand accession: ACV
DrugBank: DB02025
PubChem: 448130;25202924;
ChEMBL: CHEMBL70421
InChI Key: BYEIJZFKOAXBBV-ATZCPNFKSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BK0 Download Experimental e1bk0A1
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1BLZ Download Experimental e1blzA1
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8BBA Download Experimental e8bbaA1
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6ZAE Download Experimental e6zaeA1
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1QJE Download Experimental e1qjeA1
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6Y0O Download Experimental e6y0oA1
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8BB9 Download Experimental e8bb9A1
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8ALJ Download Experimental e8aljA1
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7POY Download Experimental e7poyA1
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8BBC Download Experimental e8bbcA1
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8ALI Download Experimental e8aliA1
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6ZAN Download Experimental e6zanA1
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6ZAL Download Experimental e6zalA1
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6ZAK Download Experimental e6zakA1
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6ZAF Download Experimental e6zafA1
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6ZAM Download Experimental e6zamA1
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8BBB Download Experimental e8bbbA1
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2BJS Download Experimental e2bjsA1
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6ZAH Download Experimental e6zahA1
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6ZAI Download Experimental e6zaiA1
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6ZAP Download Experimental e6zapA1
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7ZOE Download Experimental e7zoeA1
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6ZAJ Download Experimental e6zajA1
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6ZAG Download Experimental e6zagA1
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8A4G Download Experimental e8a4gA1
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7PSW Download Experimental e7pswA1
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6ZW8 Download Experimental e6zw8A1
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8BBD Download Experimental e8bbdA1
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