Ligand name: gallinamide A, bound form
PDB ligand accession: GN9
DrugBank: n/a
PubChem: 155542288
ChEMBL: CHEMBL4519895
InChI Key: KQLKGAFEYUEPPA-ISUPFBBGSA-N
SMILES: CCC(C)C(C(=O)OC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)CCC(=O)N1C(C(=CC1=O)OC)C)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Depsipeptides

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JUJ	Download	Experimental	e7jujA1 e7jujC1 e7jujB1 e7jujF1 e7jujC1 e7jujD1 e7jujE1 e7jujF1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot