Ligand name: Gadopentetic acid
PDB ligand accession: n/a
DrugBank: DB00789
InChI Key:
SMILES: [Gd+3].OC(=O)CN(CCN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O)CC([O-])=O

List of proteins that are targets for DB00789

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P52209_DB00789	P52209	6-phosphogluconate dehydrogenase, decarboxylating	inhibitor	Ki(nM) = 7.34E7 IC50(nM) = 2.091E8