MolNFT v1 · #88954 · protein

The structure of escherichia COLI sfsa

4DAP · Sugar fermentation stimulation protein a: “The structure of escherichia COLI sfsa”. X-ray diffraction, 1 ligand (NA), 1 pocket (best druggability 0.56). MolNFT v1 #88954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4DAP
Type: protein
Length: 232 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sugar fermentation stimulation protein a
UniProt: P0A823
Ligands: NA
Pockets: 1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sugar fermentation stimulation protein a	protein	232	19% helix, 43% strand	P0A823

Ligands and binding sites

NA · Sodium 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	272	0.56	0.77	33	NA

Compared structures

4DAP · The structure of Escherichia coli SfsA · the same entry in another collection · chain A against A, TM-score 1.00
P0A823 · AlphaFold monomer V2.0 prediction for sugar fermentation stimulation protein a (P0A823) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0A823
Elsewhere: RCSB PDB 4DAP · PDBe 4DAP · UniProt P0A823

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