DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-({[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGRBZBGNPZBNLW-UHFFFAOYSA-N
SMILES
c1c(c(nn1CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N)C(F)(F)F)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FAT
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Color Legend
Unassigned regionsLigand / hetero atomse4fatA1e4fatA2
ECOD domains from experimental PDB structures interacting with ligand 496
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/a4964fate4fatA1A:109-218
P19491n/a4964fate4fatA2A:1-108,A:219-263