Ligand name: 2,6-DIMETHYL-7-OCTEN-2-OL
PDB ligand accession: DHM
DrugBank: DB02273
PubChem: 529616
ChEMBL: n/a
InChI Key: XSNQECSCDATQEL-VIFPVBQESA-N
SMILES: CC(CCCC(C)(C)O)C=C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07435

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GT3 Download Experimental e1gt3A2
e1gt3B2
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot