Ligand name: 8-METHYLNONANOIC ACID
PDB ligand accession: T55
DrugBank: n/a
PubChem: 111470
ChEMBL: n/a
InChI Key: OAOABCKPVCUNKO-UHFFFAOYSA-N
SMILES: CC(C)CCCCCCC(=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 Q6ZZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XAD	Download	Experimental	e2xadA1 e2xadB1 e2xadC1 e2xadD1	LmbE-like LmbE-like LmbE-like LmbE-like	LigPlot