Ligand name: HEXANE-1,6-DIOL
PDB ligand accession: HEZ
DrugBank: DB02210
PubChem: 12374
ChEMBL: CHEMBL458616
InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES: C(CCCO)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein L1JFC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TQ2 Download Experimental e4tq2A1
Lipocalins/Streptavidin
LigPlot