Ligand name: DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE
PDB ligand accession: ASV
DrugBank: DB03427
PubChem: 6398414
ChEMBL: n/a
InChI Key: JJJCGQKXGIRXKN-YIZRAAEISA-N
SMILES: C=CC(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
1ODM Download Experimental e1odmA1
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LigPlot
1OBN Download Experimental e1obnA1
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LigPlot
2WO7 Download Experimental e2wo7A1
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LigPlot
1OC1 Download Experimental e1oc1A1
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LigPlot