DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 2
Ligand Name
(4R)-4-[(2E)-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-en-1-yl]-L-glutamic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUSRDKYERZDIAD-MTDKYJNHSA-N
SMILES
c1ccc(cc1)N=Nc2ccc(cc2)C=CCC(CC(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4H8I
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Color Legend
Unassigned regionsLigand / hetero atomse4h8iA1e4h8iA2e4h8iB1e4h8iB2
ECOD domains from experimental PDB structures interacting with ligand 11W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42260n/a11W4h8ie4h8iA1A:3-108,A:216-258
P42260n/a11W4h8ie4h8iA2A:109-215