Ligand name: Dimethylallyl monophosphate
PDB ligand accession: 4LR
DrugBank: n/a
PubChem: 10374782
ChEMBL: CHEMBL144874
InChI Key: MQCJHQBRIPSIKA-UHFFFAOYSA-N
SMILES: CC(=CCOP(=O)(O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Isoprenoid phosphates

List of PDB structures and/or AlphaFold models with target protein A0A072ZCW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QLI	Download	Experimental	e6qliA1	Homo-oligomeric flavin-containing Cys decarboxylases, HFCD	LigPlot
6QLL	Download	Experimental	e6qllA1	Homo-oligomeric flavin-containing Cys decarboxylases, HFCD	LigPlot