DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine receptor beta subunit 2
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)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: 7TVI
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Color Legend
Unassigned regionsLigand / hetero atomse7tviA1e7tviA2e7tviB1e7tviB2e7tviC1e7tviC2e7tviD1e7tviD2e7tviE1e7tviE2
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DC22DB00145GLY7tvie7tviE1E:53-263
Q6DC22DB00145GLY8fe1e8fe1E2E:40-263