Ligand name: HEXAN-1-OL
PDB ligand accession: HE2
DrugBank: n/a
PubChem: 8103
ChEMBL: CHEMBL14085
InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N
SMILES: CCCCCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8U3V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WL4 Download Experimental e3wl4A1
e3wl4B1
LmbE-like
LmbE-like
LigPlot