DrugDomain

Attributes

UniProt ID

O28303

Protein Name

Proteasome-activating nucleotidase

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: 6HE4

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Color Legend

Unassigned regionsLigand / hetero atomse6he4H1e6he4H2e6he4I1e6he4I2e6he4J1e6he4J2e6he4K1e6he4K2e6he4L1e6he4L2e6he4M1e6he4M2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O28303	n/a	MG	6he4	e6he4H1	H:123-306
O28303	n/a	MG	6he4	e6he4I2	I:123-306
O28303	n/a	MG	6he4	e6he4J1	J:123-306
O28303	n/a	MG	6he4	e6he4K1	K:123-306
O28303	n/a	MG	6he4	e6he4L1	L:123-306
O28303	n/a	MG	6he4	e6he4M1	M:123-306
O28303	n/a	MG	6he8	e6he8H1	H:123-310
O28303	n/a	MG	6he8	e6he8I2	I:123-310
O28303	n/a	MG	6he8	e6he8J1	J:123-310
O28303	n/a	MG	6he8	e6he8K2	K:123-310
O28303	n/a	MG	6he8	e6he8L3	L:123-310
O28303	n/a	MG	6he8	e6he8M1	M:123-310
O28303	n/a	MG	6he9	e6he9H1	H:123-310
O28303	n/a	MG	6he9	e6he9I3	I:123-310
O28303	n/a	MG	6he9	e6he9J2	J:123-310
O28303	n/a	MG	6he9	e6he9K2	K:123-310
O28303	n/a	MG	6he9	e6he9L2	L:123-310
O28303	n/a	MG	6he9	e6he9M1	M:123-310
O28303	n/a	MG	6hea	e6heaH3	H:123-310
O28303	n/a	MG	6hea	e6heaI3	I:123-310
O28303	n/a	MG	6hea	e6heaJ2	J:123-310
O28303	n/a	MG	6hea	e6heaK3	K:123-310
O28303	n/a	MG	6hea	e6heaL3	L:123-310
O28303	n/a	MG	6hea	e6heaM2	M:123-310
O28303	n/a	MG	6hec	e6hecH1	H:123-310
O28303	n/a	MG	6hec	e6hecI1	I:123-310
O28303	n/a	MG	6hec	e6hecJ1	J:123-310
O28303	n/a	MG	6hec	e6hecK3	K:123-310
O28303	n/a	MG	6hec	e6hecL1	L:123-310
O28303	n/a	MG	6hec	e6hecM1	M:123-310
O28303	n/a	MG	6hed	e6hedH3	H:123-310
O28303	n/a	MG	6hed	e6hedI2	I:123-310
O28303	n/a	MG	6hed	e6hedJ2	J:123-310
O28303	n/a	MG	6hed	e6hedK1	K:123-310
O28303	n/a	MG	6hed	e6hedL1	L:123-310
O28303	n/a	MG	6hed	e6hedM2	M:123-310