DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GCC1
Protein Name
Tubulin BtubB
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: 5O09
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Color Legend
Unassigned regionsLigand / hetero atomse5o091A1e5o091A2e5o091B1e5o091B2e5o091C1e5o092A1e5o092A2e5o092B1e5o092B2e5o092C1e5o093A1e5o093A2e5o093B1e5o093B2e5o093C1e5o094A1e5o094A2e5o094B1e5o094B2e5o094C1e5o095A1e5o095A2e5o095B1e5o095B2e5o095C1e5o096A1e5o096A2e5o096B1e5o096B2e5o096C1e5o097A1e5o097A2e5o097B1e5o097B2e5o097C1e5o098A1e5o098A2e5o098B1e5o098B2e5o098C1
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GCC1DB04315GDP5o09e5o091B11B:2-243
Q8GCC1DB04315GDP5o09e5o091B21B:244-426
Q8GCC1DB04315GDP5o09e5o092B12B:2-243
Q8GCC1DB04315GDP5o09e5o092B22B:244-426
Q8GCC1DB04315GDP5o09e5o093B13B:2-243
Q8GCC1DB04315GDP5o09e5o093B23B:244-426
Q8GCC1DB04315GDP5o09e5o094B14B:2-243
Q8GCC1DB04315GDP5o09e5o094B24B:244-426
Q8GCC1DB04315GDP5o09e5o095B15B:2-243
Q8GCC1DB04315GDP5o09e5o096B26B:2-243
Q8GCC1DB04315GDP5o09e5o097B17B:2-243
Q8GCC1DB04315GDP5o09e5o098B18B:2-243