Ligand name: 6-hydroxydopa quinone
PDB ligand accession: TPQ
DrugBank: DB04334
PubChem:
ChEMBL:
InChI Key:
SMILES: N[C@@H](CC1=CC(=O)C(O)=CC1=O)C(O)=O

List of proteins that are targets for TPQ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q16853_TPQ	Q16853	Amine oxidase [copper-containing]	inhibitor