DrugDomain

Attributes

UniProt ID

P60709

Protein Name

Actin, cytoplasmic 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

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 8DNH

Open File

Select PDB Structure

Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.

Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.

Color Legend

Unassigned regionsLigand / hetero atomse8dnhA1e8dnhA2e8dnhB1e8dnhB2e8dnhC1e8dnhC2e8dnhD1e8dnhD2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P60709	n/a	MG	8dnh	e8dnhA1	A:0-145
P60709	n/a	MG	8dnh	e8dnhA2	A:146-374
P60709	n/a	MG	8dnh	e8dnhB1	B:0-145
P60709	n/a	MG	8dnh	e8dnhB2	B:146-374
P60709	n/a	MG	8dnh	e8dnhC1	C:0-145
P60709	n/a	MG	8dnh	e8dnhC2	C:146-374
P60709	n/a	MG	8dnh	e8dnhD1	D:0-145
P60709	n/a	MG	8dnh	e8dnhD2	D:146-374
P60709	n/a	MG	8oi8	e8oi8A1	A:147-371
P60709	n/a	MG	8oi8	e8oi8A2	A:6-146
P60709	n/a	MG	8oi8	e8oi8B1	B:147-371
P60709	n/a	MG	8oi8	e8oi8B2	B:6-146
P60709	n/a	MG	8oi8	e8oi8C1	C:6-146
P60709	n/a	MG	8oi8	e8oi8C2	C:147-371
P60709	n/a	MG	8oi8	e8oi8D1	D:147-371
P60709	n/a	MG	8oi8	e8oi8D2	D:6-146
P60709	n/a	MG	8oi8	e8oi8E1	E:147-371
P60709	n/a	MG	8oi8	e8oi8E2	E:6-146
P60709	n/a	MG	8oid	e8oidA1	A:147-375
P60709	n/a	MG	8oid	e8oidA2	A:6-146
P60709	n/a	MG	8oid	e8oidB1	B:6-146
P60709	n/a	MG	8oid	e8oidB2	B:147-375
P60709	n/a	MG	8oid	e8oidC1	C:147-375
P60709	n/a	MG	8oid	e8oidC2	C:6-146
P60709	n/a	MG	8oid	e8oidD1	D:6-146
P60709	n/a	MG	8oid	e8oidD2	D:147-375
P60709	n/a	MG	8oid	e8oidE1	E:147-375
P60709	n/a	MG	8oid	e8oidE2	E:6-146