Ligand name: 13'2-hydroxyl-Chlorophyll a
PDB ligand accession: 68G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OEXIMXLSKZYECT-SUXMITRLSA-M
SMILES: CCc1c(c2n3c1C=C4C(=C5C6=[N]4[Mg]37[N]8=C(C=C9N7C(=C6C(C5=O)(C(=O)OC)O)C(=C9C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C(C8=C2)CC)C)C)C

List of proteins that are targets for 68G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8H0F0_68G	Q8H0F0	n/a