Ligand name: MENAQUINONE-9
PDB ligand accession: MQ9
DrugBank: n/a
PubChem: 5288844
ChEMBL: n/a
InChI Key: WCRXHNIUHQUASO-ABFXHILCSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2S6NEG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XXF Download Experimental e7xxfL1
e7xxfM1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot