Ligand name: (2~{R})-2-methylpentanedioic acid
PDB ligand accession: E5N
DrugBank: n/a
PubChem: 6950149
ChEMBL: n/a
InChI Key: AQYCMVICBNBXNA-SCSAIBSYSA-N
SMILES: CC(CCC(=O)O)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 P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P7K	Download	Experimental	e8p7kA1 e8p7kB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot