DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha
Ligand Name
GUANOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 3C7K
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Color Legend
Unassigned regionsLigand / hetero atomse3c7kA1e3c7kA2e3c7kB1e3c7kC1e3c7kC2e3c7kD1
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18872DB04315GDP3c7ke3c7kA1A:61-172
P18872DB04315GDP3c7ke3c7kA2A:35-56,A:173-346
P18872DB04315GDP3c7ke3c7kC1C:57-168
P18872DB04315GDP3c7ke3c7kC2C:35-56,C:169-345