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 Q41385

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WSC Download Experimental e2wscB1
e2wscI1
e2wscL1
e2wscH1
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Subunit VI of Photosystem I reaction centre
LigPlot
2O01 Download Experimental e2o01L1
Photosystem I reaction center subunit XI, PsaL
LigPlot
2WSE Download Experimental e2wseB1
e2wseH1
e2wseI1
e2wseL1
e2wseL1
Photosystem II antenna protein-like
Subunit VI of Photosystem I reaction centre
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem I reaction center subunit XI, PsaL
LigPlot
2WSF Download Experimental e2wsfL1
Photosystem I reaction center subunit XI, PsaL
LigPlot