MolNFT v1 · #45339 · protein

1H, 13C, and 15N chemical shift assignments and structure of probable FE(2+)-trafficking protein from burkholderia pseudomallei 1710B.

2MZY: “1H, 13C, and 15N chemical shift assignments and structure of probable FE(2+)-trafficking protein from…”. Solution nmr, 1 pocket (best druggability 0.66). MolNFT v1 #45339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2MZY
Type: protein
Length: 91 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable FE(2+)-trafficking protein
UniProt: Q3JQJ0
Pockets: 1 · best druggability 0.66

Structure

solution nmr · 1 distinct chain · 43% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable FE(2+)-trafficking protein	protein	91	43% helix, 2% strand	Q3JQJ0

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	106	0.66	0.89	19	empty

Compared structures

2MZY · 1H, 13C, and 15N Chemical Shift Assignments and structure of Probable Fe(2+)-trafficking… · the same entry in another collection · chain A against A, TM-score 1.00
Q3JQJ0 · AlphaFold monomer V2.0 prediction for probable FE(2+)-trafficking protein (Q3JQJ0) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 Q3JQJ0
Elsewhere: RCSB PDB 2MZY · PDBe 2MZY · UniProt Q3JQJ0

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