DrugDomain logoDrugDomain

Attributes

UniProt ID
P23415
Protein Name
Glycine receptor subunit alpha-1
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
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.

Mol*
Structure: 8DN2
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Color Legend
Unassigned regionsLigand / hetero atomse8dn2A1e8dn2A2e8dn2B1e8dn2B2e8dn2C1e8dn2C2e8dn2D1e8dn2D2e8dn2E1e8dn2E2
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23415DB00145GLY8dn2e8dn2A2A:8-221
P23415DB00145GLY8dn2e8dn2B1B:8-221
P23415DB00145GLY8dn2e8dn2C1C:9-221
P23415DB00145GLY8dn2e8dn2D2D:8-221
P23415DB00145GLY8dn5e8dn5A1A:8-221
P23415DB00145GLY8dn5e8dn5B1B:8-221
P23415DB00145GLY8dn5e8dn5C2C:9-221
P23415DB00145GLY8dn5e8dn5D1D:8-221