Ligand name: CHLOROPHYLL A ISOMER
PDB ligand accession: CL0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VIQFHHZSLDFWDU-DVXFRRMCSA-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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48113

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DR0 Download Experimental e7dr0A1
e7dr0B2
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
7DR1 Download Experimental e7dr1A1
e7dr1B1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
7DR2 Download Experimental e7dr2aA1
e7dr2aB2
e7dr2bA1
e7dr2bB2
e7dr2cA1
e7dr2cB1
e7dr2dA1
e7dr2dB1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot