Ligand name: benzyl [(1S,4S,7S,8R,9R,10S,13S,16S)-7,10-dibenzyl-8,9-dihydroxy-1,16-dimethyl-4,13-bis(1-methylethyl)-2,5,12,15,18-pentaoxo-20-phenyl-19-oxa-3,6,11,14,17-pentaazaicos-1-yl]carbamate
PDB ligand accession: 3TL
DrugBank: n/a
PubChem: 5481249
ChEMBL: CHEMBL449611
InChI Key: BJJPNOGMLLUCER-KUTQPOQPSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)OCc3ccccc3)O)O)NC(=O)C(C)NC(=O)OCc4ccccc4
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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AZ9	Download	Experimental	e2az9A1	cradle loop barrel	LigPlot
2AZC	Download	Experimental	e2azcA1 e2azcB1	cradle loop barrel cradle loop barrel	LigPlot
2P3B	Download	Experimental	e2p3bA1 e2p3bB1	cradle loop barrel cradle loop barrel	LigPlot
2AZ8	Download	Experimental	e2az8A1	cradle loop barrel	LigPlot
2AZB	Download	Experimental	e2azbA1	cradle loop barrel	LigPlot