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 V9VEF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q4W Download Experimental e4q4w11
e4q4w31
e4q4w11
e4q4w21
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4Q4Y Download Experimental e4q4y11
e4q4y21
jelly-roll
jelly-roll
LigPlot
4Q4X Download Experimental e4q4x11
jelly-roll
LigPlot
6TSD Download Experimental e6tsd1111
e6tsd1111
e6tsd2221
jelly-roll
jelly-roll
jelly-roll
LigPlot
7QB5 Download Experimental e7qb51111
jelly-roll
LigPlot