DrugDomain logoDrugDomain

Attributes

UniProt ID
Q46927
Protein Name
tRNA threonylcarbamoyladenosine dehydratase A37 dehydratase
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: 4D79
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 atomse4d79A1e4d79B1e4d79C1e4d79D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46927DB09462GOL4d79e4d79A1A:3-213,A:237-268
Q46927DB09462GOL4d79e4d79B1B:2-209,B:237-268
Q46927DB09462GOL4d79e4d79C1C:2-213,C:237-276
Q46927DB09462GOL4d79e4d79D1D:2-214,D:237-267
Q46927DB09462GOL4d7ae4d7aA1A:2-213,A:237-267
Q46927DB09462GOL4d7ae4d7aB1B:2-209,B:237-267
Q46927DB09462GOL4d7ae4d7aD1D:2-209,D:237-266
Q46927DB09462GOL4rdhe4rdhA1A:2-209,A:237-267
Q46927DB09462GOL4rdhe4rdhB1B:2-213,B:237-267
Q46927DB09462GOL4rdhe4rdhC1C:2-213,C:237-267
Q46927DB09462GOL4rdhe4rdhD1D:3-211,D:237-267
Q46927DB09462GOL4rdie4rdiA1A:2-209,A:237-267
Q46927DB09462GOL4rdie4rdiB1B:2-213,B:237-267
Q46927DB09462GOL4rdie4rdiC1C:2-213,C:237-267
Q46927DB09462GOL4rdie4rdiD1D:3-210,D:237-267
Q46927DB09462GOL4yede4yedA1A:2-209,A:237-267
Q46927DB09462GOL4yede4yedB1B:2-267
Q46927DB09462GOL4yede4yedC1C:2-209,C:237-267
Q46927DB09462GOL4yede4yedD1D:2-209,D:237-267