DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 1
Ligand Name
(2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2-b]pyran-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUSZFKPLFIQTGF-FDNSHYBFSA-N
SMILES
CNC1C(COC2C1OC(C2)(CC(C(=O)O)N)C(=O)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: 3GBA
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Color Legend
Unassigned regionsLigand / hetero atomse3gbaA1e3gbaA2e3gbaB1e3gbaB2e3gbaC1e3gbaC2e3gbaD2e3gbaD3
ECOD domains from experimental PDB structures interacting with ligand DYH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22756n/aDYH3gbae3gbaA1A:1-107,A:215-257
P22756n/aDYH3gbae3gbaA2A:108-214
P22756n/aDYH3gbae3gbaB1B:1-107,B:215-257
P22756n/aDYH3gbae3gbaB2B:108-214
P22756n/aDYH3gbae3gbaC1C:5-107,C:215-257
P22756n/aDYH3gbae3gbaC2C:108-214
P22756n/aDYH3gbae3gbaD2D:5-107,D:215-257
P22756n/aDYH3gbae3gbaD3D:108-214