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Structure of FUTA1 with IRON(II)

Analyse Structure of FUTA1 with IRON(II) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2PT2
Type: protein
Length: 316 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Iron transport protein
UniProt: P72827
Ligands: FE2, SO4
Pockets: 1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Iron transport protein	protein	316	47% helix, 17% strand	P72827

Ligands and binding sites

FE2 · Fe (II) ion · metal · chains A
SO4 · Sulfate ion · ion · 4 copies · chains A
EDO · 1,2-ethanediol · additive · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	66	0.30	0.73	15	empty

Compared structures

2PT2 · Structure of FutA1 with Iron(II) · the same entry in another collection · chain A against A, TM-score 1.00
P72827 · AlphaFold monomer V2.0 prediction for iron uptake protein A1 (P72827) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P72827
Elsewhere: RCSB PDB 2PT2 · PDBe 2PT2 · UniProt P72827

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