Ligand name: Nalmefene
PDB ligand accession: n/a
DrugBank: DB06230
InChI Key:
SMILES: OC1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](OC1=C24)C(=C)CC[C@@]35O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P41143

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41143 Download Predicted P41143_F1_nD1
Family A G protein-coupled receptor-like
4N6H   Predicted e4n6hA1
e4n6hA2
 
4RWA   Predicted e4rwaA1
e4rwaB2
e4rwaB1
 
4RWD   Predicted e4rwdA2
e4rwdB1