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Attributes

UniProt ID
P19490
Protein Name
Glutamate receptor 1
Ligand Name
CYCLOTHIAZIDE
DrugBank ID
DB00606
PDB Ligand Accession
CYZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOCUKUHCLICSIY-KSCJFIISSA-N
SMILES
c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C3CC4CC3C=C4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7OCF
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Color Legend
Unassigned regionsLigand / hetero atomse7ocfA1e7ocfA2e7ocfB1e7ocfB2e7ocfC1e7ocfC2e7ocfD1e7ocfD2e7ocfI1e7ocfJ1
ECOD domains from experimental PDB structures interacting with ligand DB00606
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19490DB00606CYZ7ocfe7ocfA1A:508-543,A:565-815
P19490DB00606CYZ7ocfe7ocfA2A:390-507
P19490DB00606CYZ7ocfe7ocfC1C:508-543,C:565-815
P19490DB00606CYZ7ocfe7ocfC2C:390-507
P19490DB00606CYZ7qhbe7qhbA1A:508-542,A:565-815
P19490DB00606CYZ7qhbe7qhbA2A:388-507
P19490DB00606CYZ7qhbe7qhbC1C:508-542,C:565-815
P19490DB00606CYZ7qhbe7qhbC2C:388-507
P19490DB00606CYZ8ayoe8ayoA1A:508-543,A:565-815
P19490DB00606CYZ8ayoe8ayoA2A:389-507
P19490DB00606CYZ8ayoe8ayoC1C:389-507
P19490DB00606CYZ8ayoe8ayoC2C:508-543,C:565-815
P19490DB00606CYZ8c1pe8c1pA1A:389-507
P19490DB00606CYZ8c1pe8c1pA2A:508-543,A:565-815
P19490DB00606CYZ8c1pe8c1pB1B:389-507
P19490DB00606CYZ8c1pe8c1pB2B:508-543,B:565-815
P19490DB00606CYZ8c1pe8c1pC1C:389-507
P19490DB00606CYZ8c1pe8c1pC2C:508-543,C:565-815
P19490DB00606CYZ8c1pe8c1pD1D:389-507
P19490DB00606CYZ8c1pe8c1pD2D:508-543,D:565-815