DrugDomain

Attributes

UniProt ID

Q9U1E8

Protein Name

Actin

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: 7Q8B

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Color Legend

Unassigned regionsLigand / hetero atomse7q8bA1e7q8bA2e7q8bB1e7q8bB2e7q8bC1e7q8bC2e7q8bD1e7q8bD2e7q8bE1e7q8bE2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9U1E8	n/a	MG	7q8b	e7q8bA1	A:6-146
Q9U1E8	n/a	MG	7q8b	e7q8bA2	A:147-375
Q9U1E8	n/a	MG	7q8b	e7q8bB1	B:6-146
Q9U1E8	n/a	MG	7q8b	e7q8bB2	B:147-375
Q9U1E8	n/a	MG	7q8b	e7q8bC1	C:147-375
Q9U1E8	n/a	MG	7q8b	e7q8bC2	C:6-146
Q9U1E8	n/a	MG	7q8b	e7q8bD1	D:6-146
Q9U1E8	n/a	MG	7q8b	e7q8bD2	D:147-375
Q9U1E8	n/a	MG	7q8b	e7q8bE1	E:147-375
Q9U1E8	n/a	MG	7q8b	e7q8bE2	E:6-146
Q9U1E8	n/a	MG	7q8c	e7q8cA1	A:147-375
Q9U1E8	n/a	MG	7q8c	e7q8cA2	A:6-146
Q9U1E8	n/a	MG	7q8c	e7q8cB1	B:6-146
Q9U1E8	n/a	MG	7q8c	e7q8cB2	B:147-375
Q9U1E8	n/a	MG	7q8c	e7q8cC1	C:6-146
Q9U1E8	n/a	MG	7q8c	e7q8cC2	C:147-375
Q9U1E8	n/a	MG	7q8c	e7q8cD1	D:147-375
Q9U1E8	n/a	MG	7q8c	e7q8cD2	D:6-146
Q9U1E8	n/a	MG	7q8c	e7q8cE1	E:147-375
Q9U1E8	n/a	MG	7q8c	e7q8cE2	E:6-146
Q9U1E8	n/a	MG	7q8s	e7q8sA1	A:147-374
Q9U1E8	n/a	MG	7q8s	e7q8sA2	A:6-146
Q9U1E8	n/a	MG	7q8s	e7q8sC1	C:147-374
Q9U1E8	n/a	MG	7q8s	e7q8sC2	C:6-146
Q9U1E8	n/a	MG	7q8s	e7q8sD1	D:147-374
Q9U1E8	n/a	MG	7q8s	e7q8sD2	D:6-146
Q9U1E8	n/a	MG	7q8s	e7q8sE1	E:6-146
Q9U1E8	n/a	MG	7q8s	e7q8sE2	E:147-374
Q9U1E8	n/a	MG	7q8s	e7q8sF1	F:6-146
Q9U1E8	n/a	MG	7q8s	e7q8sF2	F:147-374