MolNFT v1 · #38327 · protein

NMR structure of monomeric chorismate mutase from methanococcus jannaschii

2GTV: “NMR structure of monomeric chorismate mutase from methanococcus jannaschii”. Solution nmr, 1 ligand (TSA), 1 pocket (best druggability 0.65). MolNFT v1 #38327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2GTV
Type: protein
Length: 104 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chorismate mutase
EC: 5.4.99.5
UniProt: Q57696
Ligands: TSA
Pockets: 1 · best druggability 0.65

Structure

solution nmr · 1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Chorismate mutase (EC 5.4.99.5)	protein	104	77% helix, 0% strand	Q57696

Ligands and binding sites

TSA · 8-hydroxy-2-oxa-bicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid · ligand · chains X

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	110	0.65	0.89	28	TSA

Compared structures

2GTV · NMR structure of monomeric chorismate mutase from Methanococcus jannaschii · the same entry in another collection · chain X against X, TM-score 1.00
Q57696 · AlphaFold monomer V2.0 prediction for chorismate mutase (Q57696) · a predicted model of the same protein · chain X 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 Q57696
Elsewhere: RCSB PDB 2GTV · PDBe 2GTV · UniProt Q57696

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.