Ligand name: (1R,3R,7E,17beta)-17-{(2R,6S)-6-hydroxy-6-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]hex-4-yn-2-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: TKA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RDOXAQMJPJCGHT-KJUWVWBVSA-N
SMILES: CC(CC#CC(C12CC3CC(C1)CC(C3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(C(=C)C(C6)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VTB Download Experimental e3vtbA1
Nuclear receptor ligand-binding domain
LigPlot