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	Drug Action	Affinity data
1	P21917_DAH	P21917	agonist
2	A0A5H1ZR51_DAH	A0A5H1ZR51	n/a
3	B2ZB02_DAH	B2ZB02	n/a
4	P14416_DAH	P14416	agonist
5	P00439_DAH	P00439	n/a
6	P21918_DAH	P21918	agonist
7	A0A1S9DK56_DAH	A0A1S9DK56	n/a
8	P21728_DAH	P21728	agonist
9	P35462_DAH	P35462	agonist