DrugDomain

Attributes

UniProt ID

P23639

Protein Name

Proteasome subunit alpha type-2

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: 1G0U

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Color Legend

Unassigned regionsLigand / hetero atomse1g0u11e1g0u21e1g0uA1e1g0uB1e1g0uC1e1g0uD1e1g0uE1e1g0uF1e1g0uG1e1g0uH1e1g0uI1e1g0uJ1e1g0uK1e1g0uL1e1g0uM1e1g0uN1e1g0uO1e1g0uP1e1g0uQ1e1g0uR1e1g0uS1e1g0uT1e1g0uU1e1g0uV1e1g0uW1e1g0uX1e1g0uY1e1g0uZ1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P23639	n/a	MG	1g0u	e1g0uA1	A:8-236
P23639	n/a	MG	1g0u	e1g0uO1	O:8-236
P23639	n/a	MG	1g65	e1g65A1	A:4-236
P23639	n/a	MG	1jd2	e1jd2A1	A:4-236
P23639	n/a	MG	1ryp	e1rypB1	B:1-250
P23639	n/a	MG	1ryp	e1rypP1	P:1-250
P23639	n/a	MG	3mg4	e3mg4A1	A:4-236
P23639	n/a	MG	3mg6	e3mg6A1	A:4-236
P23639	n/a	MG	3mg7	e3mg7A1	A:4-236
P23639	n/a	MG	3mg8	e3mg8A1	A:4-236
P23639	n/a	MG	3oev	e3oevA1	A:4-236
P23639	n/a	MG	3sdi	e3sdiA1	A:4-236
P23639	n/a	MG	3sdi	e3sdiO1	O:4-232
P23639	n/a	MG	3sdk	e3sdkA1	A:4-232
P23639	n/a	MG	4x6z	e4x6zB1	B:2-249
P23639	n/a	MG	4x6z	e4x6zP1	P:2-250
P23639	n/a	MG	5l5u	e5l5uA1	A:1-250
P23639	n/a	MG	5l5x	e5l5xA1	A:1-250
P23639	n/a	MG	5l60	e5l60A1	A:1-250
P23639	n/a	MG	5l61	e5l61A1	A:1-250
P23639	n/a	MG	5l62	e5l62A1	A:1-250
P23639	n/a	MG	5l63	e5l63A1	A:1-250
P23639	n/a	MG	5l64	e5l64A1	A:1-250