Ligand name: (R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
PDB ligand accession: LP5
DrugBank: n/a
PubChem: 123907
ChEMBL: n/a
InChI Key: HEHQDWUWJVPREQ-XQJZMFRCSA-N
SMILES: CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Saccharolipids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9I2V0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B49	Download	Experimental	e5b49A1 e5b49B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
5B4B	Download	Experimental	e5b4bA1 e5b4bB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
5B4A	Download	Experimental	e5b4aA1 e5b4aB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot