Ligand name: Menaquinone-4
PDB ligand accession: 1L3
DrugBank: DB12148
PubChem: 5282367
ChEMBL: CHEMBL259223
InChI Key: DKHGMERMDICWDU-GHDNBGIDSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=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 P0C029

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F4V Download Experimental e7f4vaB1
e7f4vaB2
e7f4vaI1
e7f4vbB1
e7f4vbB2
e7f4vbI1
e7f4vcB1
e7f4vcB2
e7f4vcI1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
LigPlot