Ligand name: (5-methylfuran-2-yl)methanol
PDB ligand accession: MW0
DrugBank: n/a
PubChem: 520911
ChEMBL: n/a
InChI Key: VOZFDEJGHQWZHU-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)CO
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
7UD8 Download Experimental e7ud8A1
e7ud8C1
Globin-like
Globin-like
LigPlot