MolNFT v1 · #70017 · protein

Crystal structure of a hypothetical protein SMU.1377C from streptococcus mutans UA159

3L7V · Putative uncharacterized protein SMU.1377C: “Crystal structure of a hypothetical protein SMU.1377C from streptococcus mutans UA159”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.69). MolNFT v1 #70017 on…

PDB: 3L7V
Type: protein
Length: 256 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein SMU.1377C
UniProt: Q8DTG7
Ligands: SO4
Pockets: 1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein SMU.1377C	protein	256	36% helix, 20% strand	Q8DTG7

Ligands and binding sites

SO4 · Sulfate ion · ion · 7 copies · 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	363	0.69	0.82	47	SO4

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

3L7V · Crystal structure of a hypothetical protein smu.1377c 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 Q8DTG7
Elsewhere: RCSB PDB 3L7V · PDBe 3L7V · UniProt Q8DTG7

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