DrugDomain

Attributes

UniProt ID

P00452

Protein Name

Ribonucleoside-diphosphate reductase 1 subunit alpha

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: 4ERM

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 atomse4ermA2e4ermA3e4ermA4e4ermB2e4ermB3e4ermB4e4ermC2e4ermC3e4ermC4e4ermD1e4ermD2e4ermD3e4ermE1e4ermF1e4ermG1e4ermH1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00452	n/a	MG	4erm	e4ermA2	A:218-736
P00452	n/a	MG	4erm	e4ermB2	B:215-733
P00452	n/a	MG	4erm	e4ermC2	C:215-733
P00452	n/a	MG	4erm	e4ermD2	D:215-733
P00452	n/a	MG	5cns	e5cnsA1	A:215-736
P00452	n/a	MG	5cns	e5cnsB1	B:222-737
P00452	n/a	MG	5cns	e5cnsC2	C:215-736
P00452	n/a	MG	5cns	e5cnsD2	D:222-737
P00452	n/a	MG	5cnt	e5cntA2	A:222-737
P00452	n/a	MG	5cnt	e5cntB2	B:222-737
P00452	n/a	MG	5cnt	e5cntC1	C:222-737
P00452	n/a	MG	5cnt	e5cntD1	D:222-736
P00452	n/a	MG	5cnu	e5cnuA3	A:5-99
P00452	n/a	MG	5cnu	e5cnuB2	B:222-736
P00452	n/a	MG	5cnu	e5cnuC1	C:222-736
P00452	n/a	MG	5cnu	e5cnuD1	D:222-736
P00452	n/a	MG	5cnv	e5cnvA1	A:222-736
P00452	n/a	MG	5cnv	e5cnvB1	B:215-736
P00452	n/a	MG	5cnv	e5cnvC1	C:222-737
P00452	n/a	MG	5cnv	e5cnvD1	D:222-737
P00452	n/a	MG	6w4x	e6w4xA3	A:222-736
P00452	n/a	MG	6w4x	e6w4xB3	B:215-742