Ligand name: (2R)-2,3-dihydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: DYM
DrugBank: n/a
PubChem: 49866929
ChEMBL: n/a
InChI Key: HEEZEJCEFZJVGN-YRCORFKGSA-N
SMILES: CC(=O)NC1C(C=C(OC1OCC(CO)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y3R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F13 Download Experimental e2f13A1
beta-propeller-like
LigPlot