DrugDomain

Attributes

UniProt ID

Q9NX46

Protein Name

ADP-ribosylhydrolase ARH3 glycohydrolase ARH3

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: 2FOZ

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Color Legend

Unassigned regionsLigand / hetero atomse2fozA1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9NX46	n/a	MG	2foz	e2fozA1	A:1-347
Q9NX46	n/a	MG	2fp0	e2fp0A1	A:1-347
Q9NX46	n/a	MG	2fp0	e2fp0B1	B:1-347
Q9NX46	n/a	MG	2g4k	e2g4kA1	A:1-347
Q9NX46	n/a	MG	5zqy	e5zqyA1	A:18-363
Q9NX46	n/a	MG	6d36	e6d36A1	A:14-362
Q9NX46	n/a	MG	6d36	e6d36B1	B:14-361
Q9NX46	n/a	MG	6d36	e6d36C1	C:14-363
Q9NX46	n/a	MG	6d36	e6d36D1	D:14-362
Q9NX46	n/a	MG	6d3a	e6d3aA1	A:14-362
Q9NX46	n/a	MG	6d3a	e6d3aB1	B:14-361
Q9NX46	n/a	MG	6d3a	e6d3aC1	C:14-363
Q9NX46	n/a	MG	6d3a	e6d3aD1	D:14-362
Q9NX46	n/a	MG	7akr	e7akrAAA1	AAA:18-361
Q9NX46	n/a	MG	7akr	e7akrBBB1	BBB:18-361
Q9NX46	n/a	MG	7akr	e7akrCCC1	CCC:18-361
Q9NX46	n/a	MG	7akr	e7akrDDD1	DDD:18-361
Q9NX46	n/a	MG	7aks	e7aksAAA1	AAA:18-361
Q9NX46	n/a	MG	7aks	e7aksCCC1	CCC:18-361
Q9NX46	n/a	MG	7aks	e7aksEEE1	EEE:18-362
Q9NX46	n/a	MG	7aks	e7aksGGG1	GGG:18-361
Q9NX46	n/a	MG	7arw	e7arwA1	A:18-361
Q9NX46	n/a	MG	7arw	e7arwB1	B:18-362
Q9NX46	n/a	MG	7l9h	e7l9hA1	A:14-362
Q9NX46	n/a	MG	7l9h	e7l9hB1	B:14-361
Q9NX46	n/a	MG	7l9h	e7l9hC1	C:14-363
Q9NX46	n/a	MG	7l9h	e7l9hD1	D:14-362
Q9NX46	n/a	MG	7l9i	e7l9iA1	A:14-362
Q9NX46	n/a	MG	7l9i	e7l9iB1	B:14-361
Q9NX46	n/a	MG	7l9i	e7l9iC1	C:14-363
Q9NX46	n/a	MG	7l9i	e7l9iD1	D:14-362