Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propan-2-yl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOHKJBQMRNLVHV-SFHVURJKSA-N
SMILES
CC(C)N(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: 6E7W
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Color Legend
Unassigned regionsLigand / hetero atomse6e7wA1e6e7wA2e6e7wB1e6e7wB2e6e7wC1e6e7wC2e6e7wD1e6e7wD2
ECOD domains from experimental PDB structures interacting with ligand HXM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1L8F5J9 | n/a | HXM | 6e7w | e6e7wA1 | A:23-149,A:323-405 |
| A0A1L8F5J9 | n/a | HXM | 6e7w | e6e7wC1 | C:23-148,C:323-405 |