Ligand name: Timolol
PDB ligand accession: TIM
DrugBank: DB00373
InChI Key: BLJRIMJGRPQVNF-JTQLQIEISA-N
SMILES: CC(C)(C)NCC(COc1c(nsn1)N2CCOCC2)O
Drug action: antagonist

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