DrugDomain logoDrugDomain

Attributes

UniProt ID
P19490
Protein Name
Glutamate receptor 1
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
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

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 DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19490DB00142GLU7ocfe7ocfA1A:508-543,A:565-815
P19490DB00142GLU7ocfe7ocfA2A:390-507
P19490DB00142GLU7ocfe7ocfC1C:508-543,C:565-815
P19490DB00142GLU7ocfe7ocfC2C:390-507
P19490DB00142GLU7qhbe7qhbA1A:508-542,A:565-815
P19490DB00142GLU7qhbe7qhbA2A:388-507
P19490DB00142GLU7qhbe7qhbC1C:508-542,C:565-815
P19490DB00142GLU7qhbe7qhbC2C:388-507
P19490DB00142GLU7qhhe7qhhA1A:390-507
P19490DB00142GLU7qhhe7qhhA2A:508-543,A:565-815
P19490DB00142GLU7qhhe7qhhC1C:390-507
P19490DB00142GLU7qhhe7qhhC2C:508-543,C:565-815
P19490DB00142GLU8ayoe8ayoA1A:508-543,A:565-815
P19490DB00142GLU8ayoe8ayoA2A:389-507
P19490DB00142GLU8ayoe8ayoC1C:389-507
P19490DB00142GLU8ayoe8ayoC2C:508-543,C:565-815
P19490DB00142GLU8c1pe8c1pA1A:389-507
P19490DB00142GLU8c1pe8c1pA2A:508-543,A:565-815
P19490DB00142GLU8c1pe8c1pB1B:389-507
P19490DB00142GLU8c1pe8c1pB2B:508-543,B:565-815
P19490DB00142GLU8c1pe8c1pC1C:389-507
P19490DB00142GLU8c1pe8c1pC2C:508-543,C:565-815
P19490DB00142GLU8c1pe8c1pD1D:389-507
P19490DB00142GLU8c1pe8c1pD2D:508-543,D:565-815