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NMR structure of the cap domain of NP_346487.1, a putative phosphoglycolate phosphatase from streptococcus pneumoniae TIGR4

Analyse NMR structure of the cap domain of NP_346487.1, a putative phosphoglycolate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MU2
Type: protein
Length: 71 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hydrolase, haloacid dehalogenase-like family
UniProt: A0A0H2URV7
Pockets: 1 · best druggability 0.30

Structure

solution nmr · 1 distinct chain · 65% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hydrolase, haloacid dehalogenase-like family	protein	71	65% helix, 0% strand	A0A0H2URV7

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	52	0.30	0.76	12	empty

Compared structures

2MU2 · NMR structure of the cap domain of NP_346487.1, a putative phosphoglycolate phosphatase… · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A0H2URV7
Elsewhere: RCSB PDB 2MU2 · PDBe 2MU2 · UniProt A0A0H2URV7

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