Ligand name: CHLOROPHYLL D ISOMER
PDB ligand accession: G9R
DrugBank: n/a
PubChem: 155818875
ChEMBL: n/a
InChI Key: QXWRYZIMSXOOPY-WXWFEFDWSA-M
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=O)C

List of proteins that are targets for G9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B0C475_G9R	B0C475	n/a
2	B0C474_G9R	B0C474	n/a