Ligand name: octane-1,1-diol
PDB ligand accession: DKO
DrugBank: n/a
PubChem: 17828881
ChEMBL: n/a
InChI Key: QYPUTBKHHRIDGS-UHFFFAOYSA-N
SMILES: CCCCCCCC(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E6DAE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KHM Download Experimental e6khmB1
e6khmN1
e6khmR1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot