Ligand name: 1-(2-[(R)-2,4-Dihydroxybutoxy]ethyl)-12-(5-ethyl-5-hydroxyheptyl)-1,12-dicarba-closo-dodecaborane
PDB ligand accession: 10R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CZLKNINFVMBXBM-CQSZACIVSA-N
SMILES: [BH]1234[BH]567[BH]189[BH]212[BH]33%10C454([BH]656[BH]433[BH]%1011[BH]353[BH]768C9213CCOCC(CCO)O)CCCCC(CC)(CC)O
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
3VJT Download Experimental e3vjtA2
Nuclear receptor ligand-binding domain
LigPlot