DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha isoforms short
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6AU6
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Color Legend
Unassigned regionsLigand / hetero atomse6au6A1e6au6A2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63092n/aCL6au6e6au6A1A:38-67,A:205-394
P63092n/aCL7bphe7bphA2A:17-67,A:205-394
P63092n/aCL7e5ee7e5eA2A:38-67,A:205-394
P63092n/aCL7e5ee7e5eB1B:39-67,B:205-387
P63092n/aCL7e5ee7e5eC2C:38-67,C:205-391
P63092n/aCL7e5ee7e5eD1D:39-67,D:205-384