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 Q306W4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MN4 Download Experimental e6mn4A1
e6mn4B1
e6mn4C1
e6mn4D1
e6mn4E1
e6mn4F1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot