MolNFT v1 · #92265 · protein

Crystal structure of a putative nutrient binding protein (LPG2210) from legionella pneumophila subsp. pneumophila str. philadelphia 1 at 2.33 a resolution

4G2A · Hypothetical protein: “Crystal structure of a putative nutrient binding protein (LPG2210) from legionella pneumophila subsp.…”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.38). MolNFT v1 #92265 on GenesisL1: 3D…

PDB: 4G2A
Type: protein
Length: 321 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein
UniProt: Q5ZTF2
Ligands: SO4
Pockets: 3 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein	protein	321	22% helix, 36% strand	Q5ZTF2

Ligands and binding sites

SO4 · Sulfate ion · ion · 14 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	102	0.38	0.75	18	empty
2	110	0.36	0.73	27	empty
3	69	0.29	0.73	13	empty

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

4G2A · Crystal structure of a putative nutrient binding protein (lpg2210) from Legionella… · 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 Q5ZTF2
Elsewhere: RCSB PDB 4G2A · PDBe 4G2A · UniProt Q5ZTF2

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