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 P49638

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MUE Download Experimental e5mueA2
SpoIIaa-like
LigPlot
6ZPD Download Experimental e6zpdA2
SpoIIaa-like
LigPlot
1R5L Download Experimental e1r5lA2
SpoIIaa-like
LigPlot
1OIP Download Experimental e1oipA2
SpoIIaa-like
LigPlot
5MUG Download Experimental e5mugA1
SpoIIaa-like
LigPlot