Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
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
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Structure: 5OAN
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Color Legend
Unassigned regionsLigand / hetero atomse5oanA1e5oanB1e5oanC1e5oanD1e5oanE1
ECOD domains from experimental PDB structures interacting with ligand DB00145