Ligand name: Bazedoxifene
PDB ligand accession: 29S
DrugBank: DB06401
PubChem: 154257
ChEMBL: CHEMBL46740
InChI Key: UCJGJABZCDBEDK-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2n(c1c3ccc(cc3)O)Cc4ccc(cc4)OCCN5CCCCCC5)O
Drug action: antagonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XI3 Download Experimental e4xi3A1
e4xi3B1
e4xi3C1
e4xi3D1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
6PSJ Download Experimental e6psjA1
e6psjB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot