DrugDomain

Attributes

UniProt ID

P15442

Protein Name

eIF-2-alpha kinase GCN2

Ligand Name

MAGNESIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JLVVSXFLKOJNIY-UHFFFAOYSA-N

SMILES

[Mg+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1ZY5

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Color Legend

Unassigned regionsLigand / hetero atomse1zy5A2e1zy5B1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P15442	n/a	MG	1zy5	e1zy5A2	A:592-862,A:888-996
P15442	n/a	MG	1zy5	e1zy5B1	B:592-856,B:886-983
P15442	n/a	MG	1zyd	e1zydA2	A:592-858,A:885-996
P15442	n/a	MG	1zyd	e1zydB2	B:592-857,B:885-983