DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine receptor subunit beta
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: 5BKF
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Color Legend
Unassigned regionsLigand / hetero atomse5bkfA1e5bkfA2e5bkfB1e5bkfB2e5bkfC1e5bkfC2e5bkfD1e5bkfD2e5bkfE1e5bkfE2
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48167DB00145GLY5bkfe5bkfE1E:29-243
P48167DB00145GLY5bkge5bkgE1E:29-243
P48167DB00145GLY8dn5e8dn5E1E:33-242