DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
threonylcarbamoyladenylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHLUPQUHEIJRCU-DWVDDHQFSA-N
SMILES
CC(C(C(=O)O)NC(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6NAK
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 atomse6nakA1e6nakA2e6nakB1e6nakB2e6nakC1e6nakC2e6nakD1e6nakE1e6nakG1e6nakG2
ECOD domains from experimental PDB structures interacting with ligand TXA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4NRX5n/aTXA6nake6nakD1D:-3-161
R4NRX5n/aTXA6nake6nakE1E:0-160