Ligand name: (5-formylfuran-2-yl)methyl acetate
PDB ligand accession: 8MV
DrugBank: n/a
PubChem: 66349
ChEMBL: n/a
InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N
SMILES: CC(=O)OCc1ccc(o1)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5URC Download Experimental e5urcA1
e5urcC1
Globin-like
Globin-like
LigPlot