Ligand name: PHYLLOQUINONE
PDB ligand accession: PQN
DrugBank: DB01022
PubChem: 5284607
ChEMBL: CHEMBL1550
InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3G1AZK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BCW Download Experimental e8bcwB1
e8bcwB2
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
LigPlot
8BCV Download Experimental e8bcvB1
e8bcvB2
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
LigPlot