Ligand name: (2S)-2-(3,3-dimethylbutanoylamino)-N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[(4-iodophenyl)methylamino]-4-oxo-butan-2-yl]amino]- 1,4-dioxo-4-pyrrol-1-yl-butan-2-yl]-3,3-dimethyl-butanamide
PDB ligand accession: 01E
DrugBank: n/a
PubChem: 137347828
ChEMBL: n/a
InChI Key: DUBMDYQWHSIBPD-FBESYSLLSA-N
SMILES: CC(C(C(=O)NCc1ccc(cc1)I)O)NC(=O)C(CC(=O)n2cccc2)NC(=O)C(C(C)(C)C)NC(=O)CC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 01E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16753_01E	P16753	n/a