MolNFT v1 · #38365 · protein

NMR solution structure of the acylphosphatase from eschaerichia COLI

2GV1 · Probable acylphosphatase: “NMR solution structure of the acylphosphatase from eschaerichia COLI”. Solution nmr, 1 pocket (best druggability 0.37). MolNFT v1 #38365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2GV1
Type: protein
Length: 92 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable acylphosphatase
EC: 3.6.1.7
UniProt: P0AB65
Pockets: 1 · best druggability 0.37

Structure

solution nmr · 1 distinct chain · 24% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable acylphosphatase (EC 3.6.1.7)	protein	92	24% helix, 33% strand	P0AB65

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	51	0.37	0.80	16	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

2GV1 · NMR solution structure of the Acylphosphatase from Eschaerichia Coli · the same entry in another collection · chain A against A, TM-score 1.00
P0AB65 · AlphaFold monomer V2.0 prediction for acylphosphatase (P0AB65) · a predicted model of the same protein · chain A against A, TM-score 0.82

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 P0AB65
Elsewhere: RCSB PDB 2GV1 · PDBe 2GV1 · UniProt P0AB65

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