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 P08588

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08588 Download Predicted P08588_F1_nD1
Family A G protein-coupled receptor-like
2LSQ   Predicted  
7BTS   Predicted  
7BU6   Predicted  
7BU7   Predicted  
7BVQ   Predicted