Ligand name: (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID
PDB ligand accession: D6P
DrugBank: DB01840
PubChem: 448372
ChEMBL: n/a
InChI Key: CZQSGBWQBMZTMQ-AEVYZNAZSA-N
SMILES: C(CO)C(C(C(C=CP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P11986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RM0	Download	Experimental	e1rm0A1 e1rm0A2	FwdE/GAPDH domain-like Rossmann-like	LigPlot