Ligand name: DAUNOMYCIN
PDB ligand accession: DM1
DrugBank: DB00694
PubChem: 30323
ChEMBL: CHEMBL178
InChI Key: STQGQHZAVUOBTE-VGBVRHCVSA-N
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A2RI36

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QZ6 Download Experimental e7qz6A1
e7qz6B1
HTH
HTH
LigPlot
3F8F Download Experimental e3f8fA1
e3f8fB1
HTH
HTH
LigPlot
7QZ8 Download Experimental e7qz8A1
e7qz8B1
HTH
HTH
LigPlot
7QZ7 Download Experimental e7qz7A1
e7qz7B1
HTH
HTH
LigPlot