Attributes
UniProt ID
Protein Name
Taste receptor, type 1, member 2a
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)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: 5X2P
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Color Legend
Unassigned regionsLigand / hetero atomse5x2pA1e5x2pA2e5x2pB1e5x2pB2e5x2pC1e5x2pC2e5x2pD1e5x2pD2e5x2pH1e5x2pH2e5x2pJ1e5x2pJ2e5x2pK1e5x2pK2e5x2pL1e5x2pL2