MolNFT v1 · #7473 · protein

NMR solution structure of reduced E. COLI glutaredoxin 2

1G7O: “NMR solution structure of reduced E. COLI glutaredoxin 2”. Solution nmr, 1 pocket (best druggability 0.59). MolNFT v1 #7473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1G7O
Type: protein
Length: 215 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Glutaredoxin 2
UniProt: P0AC59
Pockets: 1 · best druggability 0.59

Structure

solution nmr · 1 distinct chain · 57% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaredoxin 2	protein	215	57% helix, 7% strand	P0AC59

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	290	0.59	0.78	31	empty

Compared structures

1G7O · NMR solution structure of reduced E. COLI glutaredoxin 2 · the same entry in another collection · chain A against A, TM-score 1.00
P0AC59 · AlphaFold monomer V2.0 prediction for glutaredoxin 2 (P0AC59) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P0AC59
Elsewhere: RCSB PDB 1G7O · PDBe 1G7O · UniProt P0AC59

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