DrugDomain

Attributes

UniProt ID

Q8ILW9

Protein Name

Actin-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: 8CCN

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Color Legend

Unassigned regionsLigand / hetero atomse8ccnA1e8ccnA2e8ccnB1e8ccnB2e8ccnC1e8ccnC2e8ccnD1e8ccnD2e8ccnE1e8ccnE2e8ccnF1e8ccnF2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8ILW9	n/a	MG	8ccn	e8ccnA1	A:5-142
Q8ILW9	n/a	MG	8ccn	e8ccnA2	A:143-376
Q8ILW9	n/a	MG	8ccn	e8ccnB1	B:5-142
Q8ILW9	n/a	MG	8ccn	e8ccnB2	B:143-376
Q8ILW9	n/a	MG	8ccn	e8ccnC1	C:5-142
Q8ILW9	n/a	MG	8ccn	e8ccnC2	C:143-376
Q8ILW9	n/a	MG	8ccn	e8ccnD1	D:5-142
Q8ILW9	n/a	MG	8ccn	e8ccnD2	D:143-376
Q8ILW9	n/a	MG	8ccn	e8ccnE1	E:5-142
Q8ILW9	n/a	MG	8ccn	e8ccnE2	E:143-376
Q8ILW9	n/a	MG	8ccn	e8ccnF1	F:5-142
Q8ILW9	n/a	MG	8ccn	e8ccnF2	F:143-376
Q8ILW9	n/a	MG	8cco	e8ccoA1	A:5-142
Q8ILW9	n/a	MG	8cco	e8ccoA2	A:143-376
Q8ILW9	n/a	MG	8cco	e8ccoB1	B:143-376
Q8ILW9	n/a	MG	8cco	e8ccoB2	B:5-142
Q8ILW9	n/a	MG	8cco	e8ccoC1	C:143-376
Q8ILW9	n/a	MG	8cco	e8ccoC2	C:5-142
Q8ILW9	n/a	MG	8cco	e8ccoD1	D:143-376
Q8ILW9	n/a	MG	8cco	e8ccoD2	D:5-142
Q8ILW9	n/a	MG	8cco	e8ccoE1	E:143-376
Q8ILW9	n/a	MG	8cco	e8ccoE2	E:5-142
Q8ILW9	n/a	MG	8cco	e8ccoF1	F:5-142
Q8ILW9	n/a	MG	8cco	e8ccoF2	F:143-376