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 W8SUA3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A4P Download Experimental e7a4pB1
e7a4pB2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
6ZZX Download Experimental e6zzxB1
e6zzxB2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
6ZZY Download Experimental e6zzyB1
e6zzyB2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot