Ligand name: (3R)-3-[(carboxymethyl)sulfanyl]nonanoic acid
PDB ligand accession: B6X
DrugBank: n/a
PubChem: 138393351
ChEMBL: n/a
InChI Key: YVPPUISYPJOKND-SECBINFHSA-N
SMILES: CCCCCCC(CC(=O)O)SCC(=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 X5IYZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J39	Download	Experimental	e6j39A1 e6j39A2 e6j39B1 e6j39B2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot