DrugDomain logoDrugDomain

Attributes

UniProt ID
P63092
Protein Name
Guanine nucleotide-binding protein G subunit alpha isoforms short
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: 5G53
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Color Legend
Unassigned regionsLigand / hetero atomse5g53A1e5g53B1e5g53C1e5g53D1
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63092DB04315GDP5g53e5g53C1C:40-61,C:208-394
P63092DB04315GDP6au6e6au6A1A:38-67,A:205-394
P63092DB04315GDP6au6e6au6A2A:68-204
P63092DB04315GDP6eg8e6eg8I1I:68-204
P63092DB04315GDP6eg8e6eg8I2I:9-67,I:205-394
P63092DB04315GDP6eg8e6eg8J1J:68-204
P63092DB04315GDP6eg8e6eg8J2J:10-67,J:205-394
P63092DB04315GDP6eg8e6eg8K1K:68-204
P63092DB04315GDP6eg8e6eg8K2K:10-67,K:205-394
P63092DB04315GDP6eg8e6eg8L1L:11-67,L:205-394
P63092DB04315GDP6eg8e6eg8L2L:68-204
P63092DB04315GDP7e5ee7e5eA1A:68-204
P63092DB04315GDP7e5ee7e5eA2A:38-67,A:205-394
P63092DB04315GDP7e5ee7e5eB1B:39-67,B:205-387
P63092DB04315GDP7e5ee7e5eB2B:68-204
P63092DB04315GDP7e5ee7e5eC1C:68-204
P63092DB04315GDP7e5ee7e5eC2C:38-67,C:205-391
P63092DB04315GDP7e5ee7e5eD1D:39-67,D:205-384
P63092DB04315GDP7e5ee7e5eD2D:82-204
P63092DB04315GDP7f1oe7f1oA1A:39-394
P63092DB04315GDP7f1ze7f1zA1A:39-394