DrugDomain

Attributes

UniProt ID

P62656

Protein Name

Small ribosomal subunit protein uS14

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: 4KVB

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 atomse4kvbB1e4kvbC1e4kvbC2e4kvbD1e4kvbE1e4kvbE2e4kvbF1e4kvbG1e4kvbH1e4kvbH2e4kvbI1e4kvbJ1e4kvbK1e4kvbL1e4kvbM1e4kvbN1e4kvbO1e4kvbP1e4kvbR1e4kvbS1e4kvbT1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P62656	n/a	MG	4kvb	e4kvbN1	N:2-61
P62656	n/a	MG	4v67	e4v67AN1	AN:2-61
P62656	n/a	MG	4v83	e4v83AN1	AN:2-61
P62656	n/a	MG	4v83	e4v83CN1	CN:2-61
P62656	n/a	MG	4wq1	e4wq15I1	5I:1-61
P62656	n/a	MG	4zer	e4zer1n1	1n:2-61
P62656	n/a	MG	4zer	e4zer2n1	2n:2-61
P62656	n/a	MG	5d8b	e5d8bOA1	OA:2-61
P62656	n/a	MG	5e81	e5e815I1	5I:2-61
P62656	n/a	MG	5j4d	e5j4dBD1	BD:2-61
P62656	n/a	MG	5j4d	e5j4dWA1	WA:2-61
P62656	n/a	MG	5v8i	e5v8i1n1	1n:2-61
P62656	n/a	MG	6b4v	e6b4vAD1	AD:2-61
P62656	n/a	MG	6bok	e6bokVA1	VA:2-61
P62656	n/a	MG	6bok	e6bokYC1	YC:2-61