Attributes
UniProt ID
Protein Name
Taste receptor, type 1, member 2a
Ligand Name
ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(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: 5X2N
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Color Legend
Unassigned regionsLigand / hetero atomse5x2nA1e5x2nA2e5x2nB1e5x2nB2e5x2nC1e5x2nC2e5x2nD1e5x2nD2e5x2nH1e5x2nH2e5x2nJ1e5x2nJ2e5x2nK1e5x2nK2e5x2nL1e5x2nL2