DrugDomain

Attributes

UniProt ID

P22452

Protein Name

Large ribosomal subunit protein eL39

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: 1VQ5

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Color Legend

Unassigned regionsLigand / hetero atomse1vq511e1vq521e1vq531e1vq5A1e1vq5A2e1vq5B1e1vq5C1e1vq5D1e1vq5E1e1vq5E2e1vq5F1e1vq5G1e1vq5H1e1vq5I1e1vq5J1e1vq5K1e1vq5L1e1vq5M1e1vq5N1e1vq5O1e1vq5P1e1vq5P2e1vq5Q1e1vq5R1e1vq5S1e1vq5T1e1vq5U1e1vq5V1e1vq5W1e1vq5X1e1vq5Y1e1vq5Z1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P22452	n/a	MG	1vq5	e1vq521	2:1-49
P22452	n/a	MG	1vqm	e1vqm21	2:1-49
P22452	n/a	MG	1vqn	e1vqn21	2:1-49
P22452	n/a	MG	1yi2	e1yi221	2:1-49
P22452	n/a	MG	1yij	e1yij21	2:1-49
P22452	n/a	MG	1yit	e1yit21	2:1-49
P22452	n/a	MG	1yj9	e1yj921	2:1-49
P22452	n/a	MG	3ccr	e3ccr21	2:1-49
P22452	n/a	MG	3cma	e3cma21	2:1-49
P22452	n/a	MG	3cme	e3cme21	2:1-49
P22452	n/a	MG	3cpw	e3cpw11	1:1-49
P22452	n/a	MG	3g4s	e3g4s21	2:1-49
P22452	n/a	MG	3g6e	e3g6e21	2:1-49
P22452	n/a	MG	3g71	e3g7121	2:1-49
P22452	n/a	MG	3i55	e3i5521	2:1-49
P22452	n/a	MG	3i56	e3i5621	2:1-49