DrugDomain logoDrugDomain

Attributes

UniProt ID
Q79F77
Protein Name
6-aminohexanoate-oligomer endohydrolase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5XYG
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5xygA1e5xygB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79F77DB09462GOL5xyge5xygA1A:19-355
Q79F77DB09462GOL5xyge5xygB1B:3-355
Q79F77DB09462GOL7yu0e7yu0A1A:19-355
Q79F77DB09462GOL7yu0e7yu0B1B:15-355
Q79F77DB09462GOL7yu1e7yu1A1A:19-355
Q79F77DB09462GOL7yu1e7yu1B1B:16-355
Q79F77DB09462GOL7yu2e7yu2A1A:19-355
Q79F77DB09462GOL7yu2e7yu2B1B:16-355