DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A6D0
Protein Name
Surface layer protein
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: 8BAI
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 atomse8baiA1e8baiB1e8baiC1e8baiD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A6D0DB09462GOL8baie8baiA1A:2-322
Q8A6D0DB09462GOL8baie8baiB1B:3-322
Q8A6D0DB09462GOL8baie8baiC1C:3-322
Q8A6D0DB09462GOL8baie8baiD1D:2-322
Q8A6D0DB09462GOL8baze8bazA1A:3-322
Q8A6D0DB09462GOL8baze8bazB1B:2-322
Q8A6D0DB09462GOL8bb0e8bb0A1A:3-322
Q8A6D0DB09462GOL8bb0e8bb0B1B:2-322