Ligand name: 2-(furan-2-yl)ethyl hydrogen carbonate
PDB ligand accession: FU0
DrugBank: n/a
PubChem: 137349371
ChEMBL: n/a
InChI Key: SFUJACCQACPZEZ-UHFFFAOYSA-N
SMILES: c1cc(oc1)CCOC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CS3 Download Experimental e4cs3A1
Class II aaRS and biotin synthetases
LigPlot