Ligand name: APRAMYCIN
PDB ligand accession: AM2
DrugBank: DB04626
PubChem: 3081545
ChEMBL: CHEMBL1230961
InChI Key: XZNUGFQTQHRASN-XQENGBIVSA-N
SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3SQR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PJW Download Experimental e7pjwl1
OB-fold
LigPlot
7PJX Download Experimental e7pjxl1
OB-fold
LigPlot
7PJT Download Experimental e7pjtl1
OB-fold
LigPlot
7PJZ Download Experimental e7pjzl1
OB-fold
LigPlot