Ligand name: (2R)-2-(hydroxymethyl)pentanedioic acid
PDB ligand accession: OUO
DrugBank: n/a
PubChem: 24771783
ChEMBL: n/a
InChI Key: XPQIPNORJZZYPV-SCSAIBSYSA-N
SMILES: C(CC(=O)O)C(CO)C(=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 B4E6Z1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V0H	Download	Experimental	e7v0hA1 e7v0hB1 e7v0hC1 e7v0hD1 e7v0hE1 e7v0hF1 e7v0hG1 e7v0hH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot