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 P51857

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51857	Download	Predicted	P51857_F1_nD1	TIM beta/alpha-barrel
3BUR		Predicted	e3burA1 e3burB1
3BUV		Predicted	e3buvB1 e3buvA1
3BV7		Predicted	e3bv7A1 e3bv7B1
3CAQ		Predicted	e3caqA1 e3caqB1
3CAS		Predicted	e3casA1 e3casB1
3CAV		Predicted	e3cavA1 e3cavB1
3CMF		Predicted	e3cmfA1 e3cmfB1
3COT		Predicted	e3cotA1 e3cotB1
3DOP		Predicted	e3dopA1 e3dopB1
3G1R		Predicted	e3g1rA1 e3g1rB1
3UZW		Predicted	e3uzwA1 e3uzwB1
3UZX		Predicted	e3uzxB1 e3uzxA1
3UZY		Predicted	e3uzyB1 e3uzyA1
3UZZ		Predicted	e3uzzA1 e3uzzB1