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:

List of PDB structures and/or AlphaFold models with target protein Q15788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q15788 Download Predicted Q15788_F1_nD2
Q15788_F1_nD1
Profilin-like
HLH-like
2C52   Predicted e2c52B1
 
3CTB   Predicted e3ctbB1
e3ctbA2
 
5NWM   Predicted e5nwmA1