Ligand name: 4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
PDB ligand accession: AG7
DrugBank: DB02313
PubChem: 6323208
ChEMBL: n/a
InChI Key: LMIUALQNZXJHOG-IFILWLFVSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(Cc2ccc(cc2)F)CC(=O)C(C(C)C)NC(=O)c3cc(on3)C
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 E7E815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WQ2	Download	Experimental	e5wq2A1	cradle loop barrel	LigPlot
3R0F	Download	Experimental	e3r0fA1 e3r0fB1	cradle loop barrel cradle loop barrel	LigPlot
3QZR	Download	Experimental	e3qzrA1 e3qzrB1	cradle loop barrel cradle loop barrel	LigPlot
3QZQ	Download	Experimental	e3qzqA1 e3qzqB1 e3qzqC1 e3qzqD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot