MolNFT v1 · #70020 · protein

The crystal structure of SMU.1108C from streptococcus mutans UA159

3L7Y · Putative uncharacterized protein SMU.1108C: “The crystal structure of SMU.1108C from streptococcus mutans UA159”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.50). MolNFT v1 #70020 on GenesisL1: 3D structure…

PDB: 3L7Y
Type: protein
Length: 266 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein SMU.1108C
UniProt: Q8DU45
Ligands: MG
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein SMU.1108C	protein	266	39% helix, 24% strand	Q8DU45

Ligands and binding sites

MG · Magnesium 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	143	0.50	0.79	31	MG

Compared structures

3L7Y · The Crystal Structure of SMU.1108c 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 Q8DU45
Elsewhere: RCSB PDB 3L7Y · PDBe 3L7Y · UniProt Q8DU45

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