Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 6T40
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Color Legend
Unassigned regionsLigand / hetero atomse6t40A1e6t40B1e6t40C1e6t40D1