Ligand name: (3R)-3,7-dimethyloct-6-en-1-ol
PDB ligand accession: ODM
DrugBank: n/a
PubChem: 101977
ChEMBL: CHEMBL1907993
InChI Key: QMVPMAAFGQKVCJ-SNVBAGLBSA-N
SMILES: CC(CCC=C(C)C)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O18874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AEI Download Experimental e8aeiA1
e8aeiB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot