Attributes
UniProt ID
Protein Name
deleted
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: 8EQ0
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Color Legend
Unassigned regionsLigand / hetero atomse8eq0A1e8eq0A2e8eq0A3e8eq0B1e8eq0B2e8eq0B3