Ligand name: Morphine
PDB ligand accession: MOI
DrugBank: DB00295
InChI Key: BQJCRHHNABKAKU-KBQPJGBKSA-N
SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O
Drug action: activator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y6Y9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9Y6Y9 Download Predicted Q9Y6Y9_F1_nD1
Immunoglobulin-like beta-sandwich
2E56   Predicted e2e56A1
 
2E59   Predicted e2e59A1
 
2Z65   Predicted e2z65C1
e2z65D1
 
3FXI   Predicted e3fxiC1
e3fxiD1
 
3ULA   Predicted e3ulaB1
e3ulaD2
 
4G8A   Predicted e4g8aC1
e4g8aD2