Ligand name: Azelaic acid
PDB ligand accession: AZ1
DrugBank: DB00548
InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCC(=O)O
Drug action: inhibitor

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 P31213

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31213	Download	Predicted	P31213_F1_nD1	Isoprenylcysteine carboxyl methyltransferase (ICMT)
7BW1		Predicted