Ligand name: 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL
PDB ligand accession: VDY
DrugBank: DB00146
PubChem: 5283731
ChEMBL: CHEMBL1040
InChI Key: JWUBBDSIWDLEOM-DTOXIADCSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J78 Download Experimental e1j78B1
Serum albumin-like
LigPlot