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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TR3 Download Experimental e7tr3B1
e7tr3B2
Rossmann-like
Bacillus chorismate mutase-like
LigPlot