DrugDomain

Attributes

UniProt ID

Q06609

Protein Name

DNA repair protein RAD51 homolog 1

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: 1N0W

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Color Legend

Unassigned regionsLigand / hetero atomse1n0wA1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q06609	n/a	MG	1n0w	e1n0wA1	A:98-267,A:293-339
Q06609	n/a	MG	5h1b	e5h1bA1	A:90-336
Q06609	n/a	MG	5h1b	e5h1bB2	B:90-336
Q06609	n/a	MG	5h1b	e5h1bC1	C:90-336
Q06609	n/a	MG	5h1c	e5h1cA2	A:90-336
Q06609	n/a	MG	5h1c	e5h1cB1	B:90-336
Q06609	n/a	MG	5h1c	e5h1cC2	C:90-336
Q06609	n/a	MG	5nwl	e5nwlA2	A:90-339
Q06609	n/a	MG	5nwl	e5nwlB2	B:90-270,B:290-339
Q06609	n/a	MG	5nwl	e5nwlC2	C:90-339
Q06609	n/a	MG	5nwl	e5nwlD2	D:90-339
Q06609	n/a	MG	5nwl	e5nwlE2	E:90-339
Q06609	n/a	MG	5nwl	e5nwlF1	F:90-269,F:290-339
Q06609	n/a	MG	5nwl	e5nwlG2	G:90-339
Q06609	n/a	MG	5nwl	e5nwlH2	H:90-270,H:291-339
Q06609	n/a	MG	5nwl	e5nwlI2	I:90-270,I:290-339
Q06609	n/a	MG	5nwl	e5nwlJ1	J:90-270,J:290-339
Q06609	n/a	MG	5nwl	e5nwlK2	K:90-339
Q06609	n/a	MG	5nwl	e5nwlL2	L:90-339
Q06609	n/a	MG	5nwl	e5nwlM1	M:90-270,M:290-339
Q06609	n/a	MG	5nwl	e5nwlN1	N:90-339
Q06609	n/a	MG	7ejc	e7ejcA2	A:90-338
Q06609	n/a	MG	7ejc	e7ejcB2	B:90-338
Q06609	n/a	MG	7ejc	e7ejcC2	C:90-338
Q06609	n/a	MG	7eje	e7ejeA1	A:90-336
Q06609	n/a	MG	7eje	e7ejeB1	B:90-336
Q06609	n/a	MG	7eje	e7ejeC2	C:90-336
Q06609	n/a	MG	8gyk	e8gykA2	A:90-270,A:290-336
Q06609	n/a	MG	8gyk	e8gykB2	B:90-336
Q06609	n/a	MG	8gyk	e8gykC2	C:90-336
Q06609	n/a	MG	8gyk	e8gykD2	D:90-270,D:291-336
Q06609	n/a	MG	8gyk	e8gykE2	E:90-270,E:290-336
Q06609	n/a	MG	8gyk	e8gykF2	F:90-270,F:290-336
Q06609	n/a	MG	8gyk	e8gykG1	G:90-336
Q06609	n/a	MG	8gyk	e8gykH1	H:90-270,H:291-336