Ligand name: 1,4-anhydro-D-erythro-pent-1-enitol
PDB ligand accession: R2B
DrugBank: n/a
PubChem: 49867561
ChEMBL: n/a
InChI Key: WGCMRWDTTZWXPL-UHNVWZDZSA-N
SMILES: C1=C(C(C(O1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P12758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KVV	Download	Experimental	e3kvvA1 e3kvvB1 e3kvvC1 e3kvvD1 e3kvvE1 e3kvvF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot