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 P05311

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RKU Download Experimental e4rkuA2
e4rkuB1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
4Y28 Download Experimental e4y28A2
e4y28B2
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot