Ligand name: L-NOREPINEPHRINE
PDB ligand accession: LNR
DrugBank: DB00368
PubChem: 439260
ChEMBL: CHEMBL1437
InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N
SMILES: c1cc(c(cc1C(CN)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB00368

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_LNR	P11086	n/a
2	P18153_LNR	P18153	n/a
3	P35348_LNR	P35348	agonist	Ki(nM) = 1500.0 EC50(nM) = 9.1
4	P25100_LNR	P25100	agonist
5	P18825_LNR	P18825	agonist	Ki(nM) = 63.0 EC50(nM) = 794.0
6	P00439_LNR	P00439	inhibitor
7	P08913_LNR	P08913	agonist	Ki(nM) = 30.0 EC50(nM) = 110.0
8	P13945_LNR	P13945	agonist	EC50(nM) = 5.5
9	P07550_LNR	P07550	agonist	Ki(nM) = 3300.0 Kd(nM) = 3980.0
10	P11838_LNR	P11838	n/a
11	Q9BIH3_LNR	Q9BIH3	n/a
12	P08588_LNR	P08588	agonist	EC50(nM) = 2600.0
13	P35368_LNR	P35368	agonist	Ki(nM) = 20400.0
14	Q7K4Y6_LNR	Q7K4Y6	n/a
15	P18089_LNR	P18089	agonist	EC50(nM) = 62.0