Ligand name: Doconexent
PDB ligand accession: HXA
DrugBank: DB03756
InChI Key: MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCC=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 P01106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01106	Download	Predicted	P01106_F1_nD1	HLH-like
1NKP		Predicted	e1nkpD1 e1nkpA1
5I4Z		Predicted	e5i4zB1 e5i4zA1
5I50		Predicted	e5i50A1 e5i50B1
6G6J		Predicted	e6g6jA1 e6g6jC1
6G6K		Predicted	e6g6kA1 e6g6kC1
6G6L		Predicted	e6g6lA1 e6g6lC1 e6g6lE1 e6g6lG1