Ligand name: dolastatin-10
PDB ligand accession: SR6
DrugBank: DB12730
PubChem: 9810929
ChEMBL: CHEMBL39541
InChI Key: OFDNQWIFNXBECV-VFSYNPLYSA-N
SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(Cc2ccccc2)c3nccs3)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for SR6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_SR6	A0A287AGU7	n/a