DrugDomain

Attributes

UniProt ID

Q00960

Protein Name

Glutamate receptor ionotropic, NMDA 2B

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: 3JPW

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Color Legend

Unassigned regionsLigand / hetero atomse3jpwA1e3jpwA2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q00960	n/a	CL	3jpw	e3jpwA2	A:32-147,A:286-394
Q00960	n/a	CL	3jpy	e3jpyA2	A:32-147,A:286-394
Q00960	n/a	CL	6e7r	e6e7rB1	B:32-147,B:286-394
Q00960	n/a	CL	6e7r	e6e7rB2	B:148-285
Q00960	n/a	CL	6e7r	e6e7rD1	D:32-147,D:286-394
Q00960	n/a	CL	6e7r	e6e7rD2	D:148-285
Q00960	n/a	CL	6e7s	e6e7sB1	B:148-285
Q00960	n/a	CL	6e7s	e6e7sB2	B:32-147,B:286-394
Q00960	n/a	CL	6e7s	e6e7sD2	D:32-147,D:286-394
Q00960	n/a	CL	6e7t	e6e7tB2	B:32-147,B:286-393
Q00960	n/a	CL	6e7t	e6e7tD1	D:148-285
Q00960	n/a	CL	6e7t	e6e7tD2	D:32-147,D:286-393
Q00960	n/a	CL	6e7u	e6e7uB1	B:148-285
Q00960	n/a	CL	6e7u	e6e7uB2	B:32-147,B:286-394
Q00960	n/a	CL	6e7u	e6e7uD1	D:148-285
Q00960	n/a	CL	6e7u	e6e7uD2	D:32-147,D:286-394
Q00960	n/a	CL	6e7v	e6e7vB1	B:148-285
Q00960	n/a	CL	6e7v	e6e7vB2	B:32-147,B:286-394
Q00960	n/a	CL	6e7v	e6e7vD2	D:32-147,D:286-394
Q00960	n/a	CL	6e7w	e6e7wB1	B:148-285
Q00960	n/a	CL	6e7w	e6e7wB2	B:32-147,B:286-394
Q00960	n/a	CL	6e7w	e6e7wD1	D:148-285
Q00960	n/a	CL	6e7w	e6e7wD2	D:32-147,D:286-394
Q00960	n/a	CL	6e7x	e6e7xB1	B:32-147,B:286-394
Q00960	n/a	CL	6e7x	e6e7xD1	D:32-147,D:286-394