Ligand name: IDARUBICIN
PDB ligand accession: DM5
DrugBank: DB01177
PubChem: 42890
ChEMBL: CHEMBL1117
InChI Key: XDXDZDZNSLXDNA-TZNDIEGXSA-N
SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5ccccc5C4=O)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 Q9AMP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ARQ Download Experimental e3arqA3
e3arqA2
TIM beta/alpha-barrel
FKBP-like
LigPlot