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The crystal structure of SMU.412C from streptococcus mutans UA159

Analyse The crystal structure of SMU.412C from streptococcus mutans UA159 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3L7X
Type: protein
Length: 157 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative hit-like protein involved in cell-cycle regulation
UniProt: Q8DVQ8
Ligands: NA, ZN
Pockets: 1 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative hit-like protein involved in cell-cycle regulation	protein	157	31% helix, 18% strand	Q8DVQ8

Ligands and binding sites

NA · Sodium ion · metal · 2 copies · chains A
ZN · Zinc ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	58	0.28	0.74	18	NA

Compared structures

3L7X · The Crystal Structure of SMU.412c from Streptococcus mutans UA159 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8DVQ8
Elsewhere: RCSB PDB 3L7X · PDBe 3L7X · UniProt Q8DVQ8

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