Attributes
UniProt ID
Protein Name
Taste receptor, type 1, member 2a
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: 5X2Q
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Color Legend
Unassigned regionsLigand / hetero atomse5x2qA1e5x2qA2e5x2qB1e5x2qB2e5x2qC1e5x2qC2e5x2qD1e5x2qD2e5x2qH1e5x2qH2e5x2qJ1e5x2qJ2e5x2qK1e5x2qK2e5x2qL1e5x2qL2