DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05586
Protein Name
Glutamate receptor ionotropic, NMDA 1
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: 5H8F
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Color Legend
Unassigned regionsLigand / hetero atomse5h8fA1e5h8fA2e5h8fB1e5h8fB2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05586DB00142GLU5h8fe5h8fB1B:145-249
Q05586DB00142GLU5h8fe5h8fB2B:6-144,B:250-291
Q05586DB00142GLU5h8he5h8hB1B:3-144,B:250-287
Q05586DB00142GLU5h8ne5h8nB1B:5-144,B:250-289
Q05586DB00142GLU5h8qe5h8qB1B:5-144,B:250-288
Q05586DB00142GLU5i2ke5i2kB1B:3-144,B:250-291
Q05586DB00142GLU5i2ke5i2kB2B:145-249
Q05586DB00142GLU5i2ne5i2nB2B:3-144,B:250-287
Q05586DB00142GLU5kcje5kcjB2B:5-144,B:250-287
Q05586DB00142GLU5kdte5kdtB1B:3-144,B:250-289
Q05586DB00142GLU5tp9e5tp9B1B:3-144,B:250-289
Q05586DB00142GLU5tpae5tpaB1B:3-144,B:250-291
Q05586DB00142GLU7eu7e7eu7A3A:548-582,A:602-658,A:805-841
Q05586DB00142GLU7eu7e7eu7C5C:548-582,C:602-658,C:805-841
Q05586DB00142GLU7yfle7yflA5A:395-535,A:757-796
Q05586DB00142GLU7yfle7yflC2C:395-535,C:757-796
Q05586DB00142GLU7yfre7yfrA1A:658-798
Q05586DB00142GLU7yfre7yfrC2C:658-798
Q05586DB00142GLU8e96e8e96A1A:658-756
Q05586DB00142GLU8e96e8e96A3A:395-547,A:757-798
Q05586DB00142GLU8e96e8e96C1C:395-547,C:757-796