DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GCC5
Protein Name
Tubulin
Ligand Name
GUANOSINE-5'-DIPHOSPHATE
DrugBank ID
DB04315
PDB Ligand Accession
GDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2BTQ
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 atomse2btqA1e2btqA2e2btqB1e2btqB2
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GCC5DB04315GDP2btqe2btqA2A:3-246
Q8GCC5DB04315GDP5o09e5o091A11A:3-247
Q8GCC5DB04315GDP5o09e5o091A21A:248-435
Q8GCC5DB04315GDP5o09e5o092A12A:3-247
Q8GCC5DB04315GDP5o09e5o092A22A:248-435
Q8GCC5DB04315GDP5o09e5o093A13A:3-247
Q8GCC5DB04315GDP5o09e5o093A23A:248-435
Q8GCC5DB04315GDP5o09e5o094A14A:248-435
Q8GCC5DB04315GDP5o09e5o094A24A:3-247
Q8GCC5DB04315GDP5o09e5o095A15A:3-247
Q8GCC5DB04315GDP5o09e5o095A25A:248-435
Q8GCC5DB04315GDP5o09e5o096A16A:3-247
Q8GCC5DB04315GDP5o09e5o096A26A:248-435
Q8GCC5DB04315GDP5o09e5o097A17A:3-247
Q8GCC5DB04315GDP5o09e5o097A27A:248-435
Q8GCC5DB04315GDP5o09e5o098A18A:3-247
Q8GCC5DB04315GDP5o09e5o098A28A:248-435