Ligand name: (2R)-2,7-bis(phosphonooxy)heptanoic acid
PDB ligand accession: 036
DrugBank: n/a
PubChem: 50919281
ChEMBL: n/a
InChI Key: OZYHUBGACYJJJF-ZCFIWIBFSA-N
SMILES: C(CCC(C(=O)O)OP(=O)(O)O)CCOP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein O53512

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PFP	Download	Experimental	e3pfpA1 e3pfpB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot