DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3SYY0
Protein Name
n/a
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB04137
PDB Ligand Accession
GTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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

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Mol*
Structure: 3ETD
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Color Legend
Unassigned regionsLigand / hetero atomse3etdA1e3etdA2e3etdB1e3etdB2e3etdC1e3etdC2e3etdD1e3etdD2e3etdE1e3etdE2e3etdF1e3etdF2
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3SYY0DB04137GTP3etde3etdA1A:209-501
Q3SYY0DB04137GTP3etde3etdA2A:1-208
Q3SYY0DB04137GTP3etde3etdB1B:209-501
Q3SYY0DB04137GTP3etde3etdB2B:1-208
Q3SYY0DB04137GTP3etde3etdC1C:209-501
Q3SYY0DB04137GTP3etde3etdD1D:209-501
Q3SYY0DB04137GTP3etde3etdD2D:1-208
Q3SYY0DB04137GTP3etde3etdE1E:209-501
Q3SYY0DB04137GTP3etde3etdF1F:209-501
Q3SYY0DB04137GTP3etee3eteA1A:209-498
Q3SYY0DB04137GTP3etee3eteB1B:209-498
Q3SYY0DB04137GTP3etee3eteC1C:209-498
Q3SYY0DB04137GTP3etee3eteD1D:209-498
Q3SYY0DB04137GTP3etee3eteE1E:209-498
Q3SYY0DB04137GTP3etee3eteF1F:209-498
Q3SYY0DB04137GTP3etge3etgA1A:209-501
Q3SYY0DB04137GTP3etge3etgB1B:209-501
Q3SYY0DB04137GTP3etge3etgC1C:209-501
Q3SYY0DB04137GTP3etge3etgD1D:209-501
Q3SYY0DB04137GTP3etge3etgE1E:209-501
Q3SYY0DB04137GTP3etge3etgF1F:209-501