Ligand name: 1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE
PDB ligand accession: HPD
DrugBank: DB04087
PubChem: 5288577
ChEMBL: n/a
InChI Key: YCHBTVQJICBXEI-CRCLSJGQSA-N
SMILES: C(CO)C(C(COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P0A6L0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JCJ	Download	Experimental	e1jcjA1 e1jcjB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1JCL	Download	Experimental	e1jclA1 e1jclB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot