Ligand name: (3S)-1-octen-3-ol
PDB ligand accession: 3OM
DrugBank: DB03025
PubChem: 2724898
ChEMBL: n/a
InChI Key: VSMOENVRRABVKN-MRVPVSSYSA-N
SMILES: CCCCCC(C=C)O
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
1GT1 Download Experimental e1gt1B2
Lipocalins/Streptavidin
LigPlot