Ligand name: Norepinephrine
PDB ligand accession: LNR
DrugBank: DB00368
InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N
SMILES: c1cc(c(cc1C(CN)O)O)O
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08913 Download Predicted P08913_F1_nD1
Family A G protein-coupled receptor-like
1HLL   Predicted  
1HO9   Predicted  
1HOD   Predicted  
1HOF   Predicted