Ligand name: CHLOROPHYLL A
PDB ligand accession: CLA
DrugBank: DB02133
PubChem: 12085802;13557925;16667503;44602414;
ChEMBL: n/a
InChI Key: ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8YQ34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y3F Download Experimental e7y3fA2
e7y3fB1
e7y3fI1
e7y3f12
e7y3fB1
e7y3fB2
e7y3fI1
e7y3f12
e7y3f11
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem II antenna protein-like
LigPlot