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 O58235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WE7 Download Experimental e3we7A1
e3we7B1
e3we7C1
LmbE-like
LmbE-like
LmbE-like
LigPlot
5B2E Download Experimental e5b2eA1
e5b2eC1
e5b2eA1
e5b2eB1
e5b2eC1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot