Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
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: 5IOU
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Color Legend
Unassigned regionsLigand / hetero atomse5iouA1e5iouA2e5iouA3e5iouA4e5iouA5e5iouB1e5iouB2e5iouB3e5iouB4e5iouB5e5iouC1e5iouC2e5iouC3e5iouC4e5iouC5e5iouD1e5iouD2e5iouD3e5iouD4e5iouD5
ECOD domains from experimental PDB structures interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7XY94 | DB00142 | GLU | 5iou | e5iouB4 | B:394-521,B:745-803 |
| A7XY94 | DB00142 | GLU | 5iou | e5iouB5 | B:522-532,B:643-744 |
| A7XY94 | DB00142 | GLU | 5iou | e5iouD3 | D:394-521,D:745-803 |
| A7XY94 | DB00142 | GLU | 5iou | e5iouD4 | D:522-532,D:643-744 |
| A7XY94 | DB00142 | GLU | 5iov | e5iovB1 | B:522-532,B:643-744 |
| A7XY94 | DB00142 | GLU | 5iov | e5iovB3 | B:394-521,B:745-803 |
| A7XY94 | DB00142 | GLU | 5iov | e5iovD1 | D:522-532,D:643-744 |
| A7XY94 | DB00142 | GLU | 5iov | e5iovD4 | D:394-521,D:745-803 |
| A7XY94 | DB00142 | GLU | 5un1 | e5un1B2 | B:637-793 |
| A7XY94 | DB00142 | GLU | 5un1 | e5un1B3 | B:396-531 |