DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1L8F5J9
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6E7R
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Color Legend
Unassigned regionsLigand / hetero atomse6e7rA1e6e7rA2e6e7rB1e6e7rB2e6e7rC1e6e7rC2e6e7rD1e6e7rD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1L8F5J9n/aCL6e7re6e7rA1A:23-149,A:323-405
A0A1L8F5J9n/aCL6e7re6e7rC1C:143-185,C:209-293
A0A1L8F5J9n/aCL6e7re6e7rC2C:23-148,C:323-405
A0A1L8F5J9n/aCL6e7se6e7sA1A:23-149,A:323-405
A0A1L8F5J9n/aCL6e7se6e7sC1C:143-185,C:209-293
A0A1L8F5J9n/aCL6e7se6e7sC2C:23-148,C:323-405
A0A1L8F5J9n/aCL6e7te6e7tA1A:23-148,A:323-405
A0A1L8F5J9n/aCL6e7te6e7tC1C:143-185,C:209-293
A0A1L8F5J9n/aCL6e7te6e7tC2C:23-148,C:323-405
A0A1L8F5J9n/aCL6e7ue6e7uA2A:23-148,A:323-407
A0A1L8F5J9n/aCL6e7ue6e7uC1C:23-148,C:323-406
A0A1L8F5J9n/aCL6e7ue6e7uC2C:143-185,C:209-293
A0A1L8F5J9n/aCL6e7ve6e7vA1A:23-149,A:323-405
A0A1L8F5J9n/aCL6e7ve6e7vC1C:23-148,C:323-405
A0A1L8F5J9n/aCL6e7ve6e7vC2C:143-185,C:209-293
A0A1L8F5J9n/aCL6e7we6e7wA1A:23-149,A:323-405
A0A1L8F5J9n/aCL6e7we6e7wC1C:23-148,C:323-405
A0A1L8F5J9n/aCL6e7we6e7wC2C:143-185,C:209-293
A0A1L8F5J9n/aCL6e7xe6e7xA1A:23-149,A:323-405
A0A1L8F5J9n/aCL6e7xe6e7xC1C:23-148,C:323-405
A0A1L8F5J9n/aCL6e7xe6e7xC2C:143-185,C:209-293