Ligand name: Lasofoxifene
PDB ligand accession: C3D
DrugBank: DB06202
InChI Key: GXESHMAMLJKROZ-IAPPQJPRSA-N
SMILES: c1ccc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O
Drug action: inverse agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P34972 Download Predicted P34972_F1_nD1
Family A G protein-coupled receptor-like
2KI9   Predicted  
5ZTY   Predicted  
6KPC   Predicted  
6KPF   Predicted  
6PT0   Predicted