Ligand name: CHLOROPHYLL B
PDB ligand accession: CHL
DrugBank: DB04506
PubChem: n/a
ChEMBL: n/a
InChI Key: MWVCRINOIIOUAU-UYSPMESUSA-M
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q01667

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WFE Download Experimental e7wfeB11
Chlorophyll a-b binding protein
LigPlot
8J6Z Download Experimental e8j6z11
Chlorophyll a-b binding protein
LigPlot
6ZOO Download Experimental e6zoo11
Chlorophyll a-b binding protein
LigPlot
4XK8 Download Experimental e4xk811
e4xk861
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7WG5 Download Experimental e7wg5AG1
e7wg5A11
e7wg5B11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
8J7B Download Experimental e8j7b11
Chlorophyll a-b binding protein
LigPlot
8J7A Download Experimental e8j7a11
Chlorophyll a-b binding protein
LigPlot
7WFD Download Experimental e7wfdA11
e7wfdAG1
Chlorophyll a-b binding protein
Photosystem I reaction center subunit X, PsaK
LigPlot