DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 3
Ligand Name
(3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-c]pyrazole-3,4-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUCHMWUQFYVYSF-YUPRTTJUSA-N
SMILES
CN1C2CNC(C2C(=N1)C(=O)O)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: 5O4F
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Color Legend
Unassigned regionsLigand / hetero atomse5o4fA1e5o4fA2e5o4fB2e5o4fB3
ECOD domains from experimental PDB structures interacting with ligand 8VE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42264n/a8VE5o4fe5o4fA1A:4-107,A:214-256
P42264n/a8VE5o4fe5o4fA2A:108-213
P42264n/a8VE5o4fe5o4fB2B:4-107,B:214-255
P42264n/a8VE5o4fe5o4fB3B:108-213