Ligand name: UDP-4-deoxy-4-formamido-beta-L-arabinopyranose
PDB ligand accession: WQD
DrugBank: n/a
PubChem: 17756768
ChEMBL: n/a
InChI Key: QGYFHZBDXXNYAX-RTXATJJPSA-N
SMILES: C1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)NC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein B2FNY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KN1	Download	Experimental	e7kn1A1 e7kn1B1	Rossmann-like Rossmann-like	LigPlot