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 A0A2S6VGS2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QCO Download Experimental e7qcoB1
e7qcoB2
e7qcoG1
e7qcoG2
e7qcog1
e7qcog2
e7qcob1
e7qcob2
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot