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 A8JF10

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D0J Download Experimental e7d0j31
Chlorophyll a-b binding protein
LigPlot
6JO6 Download Experimental e6jo631
Chlorophyll a-b binding protein
LigPlot
7ZQD Download Experimental e7zqd31
e7zqd321
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7ZQC Download Experimental e7zqc31
Chlorophyll a-b binding protein
LigPlot
7WYI Download Experimental e7wyi31
Chlorophyll a-b binding protein
LigPlot
7WZN Download Experimental e7wzn31
Chlorophyll a-b binding protein
LigPlot
6JO5 Download Experimental e6jo531
Chlorophyll a-b binding protein
LigPlot
7R3K Download Experimental e7r3k31
Chlorophyll a-b binding protein
LigPlot
7ZQ9 Download Experimental e7zq931
Chlorophyll a-b binding protein
LigPlot