Ligand name: CHLOROPHYLL D
PDB ligand accession: CL7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBCRYORFRGRJBC-ACDPFEIMSA-L
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Mg]56N2C1=Cc7n5c8c(c7C)C(=O)C(C8=C9N6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)C)C=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0C7S7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7COY Download Experimental e7coyaB2
e7coyaF1
e7coybB2
e7coybF1
e7coycB2
e7coycF1
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
LigPlot
7DWQ Download Experimental e7dwqF1
Subunit III of photosystem I reaction centre, PsaF
LigPlot