MolNFT v1 · #147959 · protein

Structure of the phosphate-bound form of aiox from rhizobium sp. str. nt-26

6ESV · Putative periplasmic phosphite-binding-like protein (pbl)…: “Structure of the phosphate-bound form of aiox from rhizobium sp. str. nt-26”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.79). MolNFT v1 #147959 on…

PDB: 6ESV
Type: protein
Length: 261 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative periplasmic phosphite-binding-like protein (pbl) ptxb-like protein designated…
UniProt: L0NML6
Ligands: PO4
Pockets: 1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative periplasmic phosphite-binding-like protein (pbl) ptxb-like protein designated aiox	protein	261	46% helix, 23% strand	L0NML6

Ligands and binding sites

PO4 · Phosphate ion · ion · 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	370	0.79	0.88	44	PO4

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

6ESV · Structure of the phosphate-bound form of AioX from Rhizobium sp. str. NT-26 · 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 L0NML6
Elsewhere: RCSB PDB 6ESV · PDBe 6ESV · UniProt L0NML6

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