Ligand name: 3,4-DIHYDROXYPHENYLALANINE
PDB ligand accession: DAH
DrugBank: DB01235
PubChem: 6047;6971033;
ChEMBL: CHEMBL1009
InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N
SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DAH

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P21917_DAH	P21917	D(4) dopamine receptor	agonist
2	A0A5H1ZR51_DAH	A0A5H1ZR51	L-DOPA dioxygenase (L-DOPA	n/a
3	B2ZB02_DAH	B2ZB02	Tyrosinase	n/a
4	P14416_DAH	P14416	D(2) dopamine receptor	agonist
5	P00439_DAH	P00439	Phenylalanine-4-hydroxylase (PAH) (EC	n/a
6	P21918_DAH	P21918	D(1B) dopamine receptor	agonist
7	A0A1S9DK56_DAH	A0A1S9DK56	tyrosinase (EC 1.14.18.1)	n/a
8	P21728_DAH	P21728	D(1A) dopamine receptor	agonist
9	P35462_DAH	P35462	D(3) dopamine receptor	agonist