Attributes
UniProt ID
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIMZUZSSNYHVCU-YKWPQBAZSA-N
SMILES
CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6UD3
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Color Legend
Unassigned regionsLigand / hetero atomse6ud3A1e6ud3A2e6ud3B1e6ud3B2e6ud3C1e6ud3C2e6ud3D1e6ud3D2e6ud3E1e6ud3E2
ECOD domains from experimental PDB structures interacting with ligand RI5