Attributes
UniProt ID
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
(2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-6'-[(2S)-butan-2-yl]-20,20b-dihydroxy-5',6,8,19-tetramethyl-17 -oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacy clooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZSNMRSAGSSBNP-XPNPUAGNSA-N
SMILES
CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3JAF
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Color Legend
Unassigned regionsLigand / hetero atomse3jafA1e3jafA2e3jafB1e3jafB2e3jafC1e3jafC2e3jafD1e3jafD2e3jafE1e3jafE2
ECOD domains from experimental PDB structures interacting with ligand IVM