Ligand name: Ursolic acid
PDB ligand accession: 6Q5
DrugBank: DB15588
InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Triterpenoids

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P08246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08246	Download	Predicted	P08246_F1_nD1	cradle loop barrel
1B0F		Predicted	e1b0fA1
1H1B		Predicted	e1h1bA1 e1h1bB1
1HNE		Predicted	e1hneE1
1PPF		Predicted	e1ppfE1
1PPG		Predicted	e1ppgE1
2RG3		Predicted	e2rg3A1
2Z7F		Predicted	e2z7fE1
3Q76		Predicted	e3q76A1 e3q76B1
3Q77		Predicted	e3q77A1
4NZL		Predicted	e4nzlA1
4WVP		Predicted	e4wvpE1
5A09		Predicted	e5a09A1
5A0A		Predicted	e5a0aE1
5A0B		Predicted	e5a0bA1
5A0C		Predicted	e5a0cA1 e5a0cB1
5A8X		Predicted	e5a8xA1
5A8Y		Predicted	e5a8yA1
5A8Z		Predicted	e5a8zA1
5ABW		Predicted	e5abwA1
6E69		Predicted	e6e69A1 e6e69B1 e6e69C1 e6e69D1
6F5M		Predicted	e6f5mA1 e6f5mB1