Attributes
UniProt ID
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
2-AMINOETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PLS
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Color Legend
Unassigned regionsLigand / hetero atomse6plsA1e6plsA2e6plsB1e6plsB2e6plsC1e6plsC2e6plsD1e6plsD2e6plsE1e6plsE2
ECOD domains from experimental PDB structures interacting with ligand DB01956