Ligand name: Chlorophyll A ester
PDB ligand accession: G2O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VQHOHZHNXFAELH-DMJPLALWSA-M
SMILES: CCC1=C(C2=[N]3C1=Cc4c(c5c6n4[Mg]37N8C(=CC9=[N]7C(=C6C(C5=O)C(=O)OC)C(C9C)CCC(=O)OCC=C(C)CC=CC(C)CCCC(C)CCCC(C)C)C(=C(C8=C2)C=C)C)C)C

List of proteins that are targets for G2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8KAY0_G2O	Q8KAY0	n/a