DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MTS
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Color Legend
Unassigned regionsLigand / hetero atomse7mtsA1e7mtsA2e7mtsA3e7mtsA4e7mtsB1e7mtsB2e7mtsB3e7mtsB4e7mtsC1e7mtsD1e7mtsE1
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63096DB00142GLU7mtse7mtsC1C:5-54,C:182-354
P63096DB00142GLU8jd3e8jd3A1A:32-53,A:182-354