Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
N-{4-[(2R)-3-{butyl[2-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHYMWKHINJIWJL-LJQANCHMSA-N
SMILES
CCCCN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6E7V
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Color Legend
Unassigned regionsLigand / hetero atomse6e7vA1e6e7vA2e6e7vB1e6e7vB2e6e7vC1e6e7vC2e6e7vD1e6e7vD2
ECOD domains from experimental PDB structures interacting with ligand T88
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1L8F5J9 | n/a | T88 | 6e7v | e6e7vA1 | A:23-149,A:323-405 |
| A0A1L8F5J9 | n/a | T88 | 6e7v | e6e7vC1 | C:23-148,C:323-405 |