Ligand name: Menadione
PDB ligand accession: VK3
DrugBank: DB00170
InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N
SMILES: CC1=CC(=O)c2ccccc2C1=O
Drug action: activator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of PDB structures and/or AlphaFold models with target protein P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00740	Download	Predicted	P00740_F1_nD4 P00740_F1_nD3	cradle loop barrel EGF-like
1CFH		Predicted	e1cfhA1
1CFI		Predicted	e1cfiA1
1EDM		Predicted	e1edmB1 e1edmC1
1IXA		Predicted	e1ixaA1
1MGX		Predicted	e1mgxA1
1NL0		Predicted	e1nl0G1
1RFN		Predicted	e1rfnA1 e1rfnB1
2WPH		Predicted	e2wphS1 e2wphE1
2WPI		Predicted	e2wpiS1 e2wpiE1
2WPJ		Predicted	e2wpjS1 e2wpjE1
2WPK		Predicted	e2wpkS1 e2wpkE1
2WPL		Predicted	e2wplS1 e2wplE1
2WPM		Predicted	e2wpmS1 e2wpmE1
3KCG		Predicted	e3kcgH1 e3kcgL1
3LC3		Predicted	e3lc3A1 e3lc3C1 e3lc3B1 e3lc3D1
3LC5		Predicted	e3lc5A1 e3lc5B1
4WM0		Predicted	e4wm0D1
4WMA		Predicted	e4wmaD1
4WMB		Predicted	e4wmbD1
4WMI		Predicted	e4wmiD1
4WMK		Predicted	e4wmkD1
4WN2		Predicted	e4wn2D1
4WNH		Predicted	e4wnhD1
4YZU		Predicted	e4yzuA1 e4yzuB1
4Z0K		Predicted	e4z0kA1 e4z0kB1
4ZAE		Predicted	e4zaeA1 e4zaeB1
5EGM		Predicted	e5egmA1 e5egmB1
5F84		Predicted	e5f84B1
5F85		Predicted	e5f85B1
5F86		Predicted	e5f86B1
5JB8		Predicted	e5jb8S1 e5jb8E1
5JB9		Predicted	e5jb9S1 e5jb9E1
5JBA		Predicted	e5jbaS1 e5jbaE1
5JBB		Predicted	e5jbbS1 e5jbbE1
5JBC		Predicted	e5jbcS1 e5jbcE1
5TNO		Predicted	e5tnoA1 e5tnoB1
5TNT		Predicted	e5tntA1 e5tntB1
5VYG		Predicted	e5vygB1 e5vygA1 e5vygC1
6MV4		Predicted	e6mv4H1 e6mv4L1
6RFK		Predicted	e6rfkS1 e6rfkE1