DrugDomain

Attributes

UniProt ID

Q9R1M7

Protein Name

Glutamate receptor ionotropic, NMDA 3A

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

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: 2RC7

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Color Legend

Unassigned regionsLigand / hetero atomse2rc7A1e2rc7A2e2rc7B1e2rc7B2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9R1M7	n/a	CL	2rc7	e2rc7A2	A:143-250
Q9R1M7	n/a	CL	2rc7	e2rc7B1	B:4-142,B:251-287
Q9R1M7	n/a	CL	2rc8	e2rc8A1	A:4-142,A:251-287
Q9R1M7	n/a	CL	2rc8	e2rc8B1	B:4-142,B:251-288