Ligand name: (2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL
PDB ligand accession: VIV
DrugBank: DB00163
PubChem: 14985
ChEMBL: CHEMBL47
InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N
SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8BWP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W67 Download Experimental e3w67A4
e3w67B2
e3w67C4
e3w67D4
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
LigPlot
3W68 Download Experimental e3w68A4
e3w68B4
e3w68C4
e3w68D4
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
LigPlot