DrugDomain logoDrugDomain

Attributes

UniProt ID
F2Z5B2
Protein Name
deleted
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: 3J8X
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Color Legend
Unassigned regionsLigand / hetero atomse3j8xA1e3j8xA2e3j8xB1e3j8xB2e3j8xK1
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z5B2DB04315GDP3j8xe3j8xB2B:1-245
F2Z5B2DB04315GDP3j8ye3j8yB2B:1-245
F2Z5B2DB04315GDP5ca0e5ca0B2B:3-243
F2Z5B2DB04315GDP5ca0e5ca0D1D:1-243
F2Z5B2DB04315GDP5jcbe5jcbB1B:2-245
F2Z5B2DB04315GDP5jcbe5jcbD1D:1-245
F2Z5B2DB04315GDP5xkee5xkeB2B:1-243
F2Z5B2DB04315GDP5xkhe5xkhB1B:1-243
F2Z5B2DB04315GDP5xp3e5xp3B2B:1-243
F2Z5B2DB04315GDP6b0ce6b0cB2B:1-243
F2Z5B2DB04315GDP6b0ce6b0cD2D:1-243
F2Z5B2DB04315GDP6b0ie6b0iB1B:1-243
F2Z5B2DB04315GDP6b0le6b0lB1B:1-243