Ligand name: (2S)-2-ethylhexan-1-ol
PDB ligand accession: 2EH
DrugBank: n/a
PubChem: 6991980
ChEMBL: n/a
InChI Key: YIWUKEYIRIRTPP-QMMMGPOBSA-N
SMILES: CCCCC(CC)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KFG Download Experimental e3kfgA1
Lipocalins/Streptavidin
LigPlot
3KFH Download Experimental e3kfhA1
Lipocalins/Streptavidin
LigPlot