DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SE95
Protein Name
n/a
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: 4B63
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 atomse4b63A1e4b63A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SE95DB09462GOL4b63e4b63A1A:29-215,A:407-491
Q5SE95DB09462GOL4b64e4b64A1A:28-215,A:407-491
Q5SE95DB09462GOL4b65e4b65A2A:216-406
Q5SE95DB09462GOL4b66e4b66A1A:216-406
Q5SE95DB09462GOL4b67e4b67A2A:216-406
Q5SE95DB09462GOL4b68e4b68A1A:216-406
Q5SE95DB09462GOL4b68e4b68A2A:30-215,A:407-491
Q5SE95DB09462GOL4b69e4b69A1A:216-406
Q5SE95DB09462GOL4nzhe4nzhA2A:215-406