Ligand name: Ascopyrone M
PDB ligand accession: AY9
DrugBank: n/a
PubChem: 9855505
ChEMBL: n/a
InChI Key: XUKJGZOHRVCEJL-BYPYZUCNSA-N
SMILES: C1C(=O)C(=CC(O1)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P84193

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A7Z Download Experimental e4a7zA4
jelly-roll
LigPlot