DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 1
Ligand Name
(3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXQXJYQSWZFDBB-WJTVCTBASA-N
SMILES
C1CC2CNC(CC2CC1CN3CC(CC3C(=O)O)(F)F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2QS4
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Color Legend
Unassigned regionsLigand / hetero atomse2qs4A1e2qs4A2e2qs4B1e2qs4B2e2qs4C1e2qs4C2e2qs4D2e2qs4D3
ECOD domains from experimental PDB structures interacting with ligand LY5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22756n/aLY52qs4e2qs4A1A:2-107,A:215-257
P22756n/aLY52qs4e2qs4A2A:108-214
P22756n/aLY52qs4e2qs4B1B:4-107,B:215-254
P22756n/aLY52qs4e2qs4B2B:108-214
P22756n/aLY52qs4e2qs4C1C:4-107,C:215-254
P22756n/aLY52qs4e2qs4C2C:108-214
P22756n/aLY52qs4e2qs4D2D:4-107,D:215-256
P22756n/aLY52qs4e2qs4D3D:108-214