DrugDomain

Attributes

UniProt ID

P19491

Protein Name

Glutamate receptor 2

Ligand Name

1,2-ETHANEDIOL

DrugBank ID

None

PDB Ligand Accession

EDO

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LYCAIKOWRPUZTN-UHFFFAOYSA-N

SMILES

C(CO)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3O6G

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Color Legend

Unassigned regionsLigand / hetero atomse3o6gA1e3o6gA2

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P19491	n/a	EDO	3o6g	e3o6gA1	A:109-218
P19491	n/a	EDO	3o6h	e3o6hA1	A:2-108,A:219-262
P19491	n/a	EDO	3o6h	e3o6hA2	A:109-218
P19491	n/a	EDO	3pmx	e3pmxA2	A:109-218
P19491	n/a	EDO	4h8j	e4h8jA2	A:109-218
P19491	n/a	EDO	4h8j	e4h8jB1	B:109-218
P19491	n/a	EDO	4h8j	e4h8jB2	B:4-108,B:219-262
P19491	n/a	EDO	4h8j	e4h8jC2	C:109-218
P19491	n/a	EDO	4h8j	e4h8jD1	D:4-108,D:219-261
P19491	n/a	EDO	4h8j	e4h8jD2	D:109-218
P19491	n/a	EDO	4yma	e4ymaB1	B:109-218
P19491	n/a	EDO	5buu	e5buuB1	B:498-730
P19491	n/a	EDO	5cbs	e5cbsA2	A:106-215
P19491	n/a	EDO	5cbs	e5cbsB1	B:106-215
P19491	n/a	EDO	5cbs	e5cbsB2	B:2-105,B:216-260
P19491	n/a	EDO	5cbs	e5cbsD1	D:-2-105,D:216-259
P19491	n/a	EDO	5fhm	e5fhmA1	A:109-218
P19491	n/a	EDO	5fhm	e5fhmB1	B:4-108,B:219-262
P19491	n/a	EDO	5fhn	e5fhnA1	A:5-108,A:219-262
P19491	n/a	EDO	5fhn	e5fhnA2	A:109-218
P19491	n/a	EDO	5fho	e5fhoA2	A:4-108,A:219-261
P19491	n/a	EDO	5fho	e5fhoB1	B:109-218
P19491	n/a	EDO	5fho	e5fhoC1	C:3-108,C:219-261
P19491	n/a	EDO	5fho	e5fhoD1	D:2-108,D:219-261
P19491	n/a	EDO	5jei	e5jeiA1	A:1-108,A:219-264
P19491	n/a	EDO	5jei	e5jeiA2	A:109-218
P19491	n/a	EDO	5o9a	e5o9aA1	A:1-108,A:219-263
P19491	n/a	EDO	5o9a	e5o9aB2	B:1-108,B:219-264
P19491	n/a	EDO	6faz	e6fazA2	A:109-218
P19491	n/a	EDO	6faz	e6fazB1	B:109-218
P19491	n/a	EDO	6faz	e6fazB2	B:4-108,B:219-263