DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor IIB
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WXJ
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Color Legend
Unassigned regionsLigand / hetero atomse4wxjA1e4wxjA2e4wxjB1e4wxjB2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VMP3DB00142GLU4wxje4wxjA1A:9-115,A:225-264
Q9VMP3DB00142GLU4wxje4wxjA2A:116-224
Q9VMP3DB00142GLU4wxje4wxjB1B:8-115,B:225-264,B:268-269
Q9VMP3DB00142GLU4wxje4wxjB2B:116-224