Ligand name: propane-1,1-diol
PDB ligand accession: DK6
DrugBank: n/a
PubChem: 134919
ChEMBL: n/a
InChI Key: ULWHHBHJGPPBCO-UHFFFAOYSA-N
SMILES: CCC(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 e6khmD1
e6khmH1
e6khmS1
e6khmZ1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot