Ligand name: 1,3-CYCLOHEXANEDIOL, 4-METHYLENE-5-[(2E)-[(1S,3AS,7AS)-OCTAHYDRO-1-(5-HYDROXY-5-METHYL-1,3-HEXADIYNYL)-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-, (1R,3S,5Z)
PDB ligand accession: XE4
DrugBank: DB08742
InChI Key: CEEUUHVULXTFGS-BQXVGYHGSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C#CC#CC(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11473	Download	Predicted	P11473_F1_nD2 P11473_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
1DB1		Predicted	e1db1A1
1IE8		Predicted	e1ie8A1
1IE9		Predicted	e1ie9A1
1KB2		Predicted	e1kb2A1 e1kb2B1
1KB4		Predicted	e1kb4A1 e1kb4B1
1KB6		Predicted	e1kb6B1 e1kb6A1
1S0Z		Predicted	e1s0zA1
1S19		Predicted	e1s19A1
1TXI		Predicted	e1txiA1
1YNW		Predicted	e1ynwA1
2HAM		Predicted	e2hamA1
2HAR		Predicted	e2harA1
2HAS		Predicted	e2hasA1
2HB7		Predicted	e2hb7A1
2HB8		Predicted	e2hb8A1
3A2I		Predicted	e3a2iA1
3A2J		Predicted	e3a2jA1
3A3Z		Predicted	e3a3zX1
3A40		Predicted	e3a40X1
3A78		Predicted	e3a78A1
3AUQ		Predicted	e3auqA1
3AUR		Predicted	e3aurA1
3AX8		Predicted	e3ax8A1
3AZ1		Predicted	e3az1A1
3AZ2		Predicted	e3az2A1
3AZ3		Predicted	e3az3A1
3B0T		Predicted	e3b0tA1
3CS4		Predicted	e3cs4A1
3CS6		Predicted	e3cs6A1
3KPZ		Predicted	e3kpzA1
3M7R		Predicted	e3m7rA1
3OGT		Predicted	e3ogtA1
3P8X		Predicted	e3p8xA1
3TKC		Predicted	e3tkcA1
3VHW		Predicted	e3vhwA1
3W0A		Predicted	e3w0aA1
3W0C		Predicted	e3w0cA1
3W0Y		Predicted	e3w0yA1
3WGP		Predicted	e3wgpA1
3WWR		Predicted	e3wwrA1
3X31		Predicted	e3x31A1
3X36		Predicted	e3x36A1
4G2I		Predicted	e4g2iA1
4ITE		Predicted	e4iteA1
4ITF		Predicted	e4itfA1
5GT4		Predicted	e5gt4A1
5V39		Predicted	e5v39A1
5YSY		Predicted	e5ysyA1
5YT2		Predicted	e5yt2A1