Ligand name: DOXORUBICIN
PDB ligand accession: DM2
DrugBank: DB00997
PubChem: 31703
ChEMBL: CHEMBL53463
InChI Key: AOJJSUZBOXZQNB-TZSSRYMLSA-N
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01011

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FTP Download Experimental e6ftpA1
Serpins
LigPlot
5OM7 Download Experimental e5om7A1
Serpins
LigPlot