Ligand name: L-DOPAMINE
PDB ligand accession: LDP
DrugBank: DB00988
PubChem: 681
ChEMBL: CHEMBL59
InChI Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for LDP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4GK78_LDP	A4GK78	n/a
2	Q93NH4_LDP	Q93NH4	n/a
3	P21728_LDP	P21728	agonist	Ki(nM) = 124.0 Kd(nM) = 2500.0 EC50(nM) = 2.6
4	Q01959_LDP	Q01959	inducer	Ki(nM) = 67.0 IC50(nM) = 460.0
5	P09172_LDP	P09172	ligand
6	Q8KXD2_LDP	Q8KXD2	n/a
7	P31645_LDP	P31645	inhibitor	Ki(nM) = 1100000.0 IC50(nM) = 30000.0
8	P21917_LDP	P21917	agonist	Ki(nM) = 1.2 IC50(nM) = 114.0 EC50(nM) = 1.8
9	P07101_LDP	P07101	n/a
10	P23975_LDP	P23975	inhibitor	Ki(nM) = 323.0 IC50(nM) = 6.6
11	P00439_LDP	P00439	n/a
12	P00441_LDP	P00441	n/a
13	P50224_LDP	P50224	n/a
14	P34969_LDP	P34969	binder	Ki(nM) = 10000.0
15	P35462_LDP	P35462	agonist	Ki(nM) = 3.0 IC50(nM) = 15.0 EC50(nM) = 0.11
16	P16083_LDP	P16083	n/a
17	Q50859_LDP	Q50859	n/a
18	P21918_LDP	P21918	agonist	Ki(nM) = 228.0 EC50(nM) = 2.0
19	A0A807MR40_LDP	A0A807MR40	n/a
20	P08908_LDP	P08908	binder	Ki(nM) = 8248.0
21	Q67A25_LDP	Q67A25	n/a
22	P46098_LDP	P46098	n/a
23	O95264_LDP	O95264	n/a
24	Q6B0I6_LDP	Q6B0I6	n/a
25	P14416_LDP	P14416	agonist	Ki(nM) = 1.9 IC50(nM) = 0.0 EC50(nM) = 0.631
26	A0A0B4KEX2_LDP	A0A0B4KEX2	n/a
27	P14779_LDP	P14779	n/a