DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00959
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
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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Mol*
Structure: 2A5S
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Color Legend
Unassigned regionsLigand / hetero atomse2a5sA2e2a5sA3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00959DB00142GLU2a5se2a5sA2A:134-243
Q00959DB00142GLU2a5se2a5sA3A:7-133,A:244-285
Q00959DB00142GLU2a5te2a5tB1B:7-133,B:244-284
Q00959DB00142GLU2a5te2a5tB2B:134-243
Q00959DB00142GLU4nf4e4nf4B1B:6-133,B:244-284
Q00959DB00142GLU4nf4e4nf4B2B:134-243
Q00959DB00142GLU4nf8e4nf8B1B:134-243
Q00959DB00142GLU4nf8e4nf8B2B:5-133,B:244-284
Q00959DB00142GLU5i56e5i56B1B:5-133,B:244-284
Q00959DB00142GLU5i56e5i56B2B:134-243
Q00959DB00142GLU5i57e5i57B1B:134-243
Q00959DB00142GLU5i57e5i57B2B:7-133,B:244-284
Q00959DB00142GLU5i58e5i58B1B:134-243
Q00959DB00142GLU5i58e5i58B2B:6-133,B:244-284
Q00959DB00142GLU5i59e5i59B1B:134-243
Q00959DB00142GLU5i59e5i59B2B:6-133,B:244-284
Q00959DB00142GLU5jtye5jtyB1B:6-133,B:244-284
Q00959DB00142GLU5jtye5jtyB2B:134-243
Q00959DB00142GLU6usue6usuB1B:134-243
Q00959DB00142GLU6usue6usuB2B:6-133,B:244-284
Q00959DB00142GLU6uz6e6uz6B1B:134-243
Q00959DB00142GLU6uz6e6uz6B2B:5-133,B:244-284