MolNFT v1 · #21928 · protein

Crystal structure of the putative phosphatase of escherichia COLI, northeast structural genomoics target ER58

1SPV · Putative POLYPROTEIN/PHOSPHATASE: “Crystal structure of the putative phosphatase of escherichia COLI, northeast structural genomoics target ER58”. X-ray diffraction, 1 pocket (best druggability 0.56). MolNFT v1 #21928 on GenesisL1…

PDB: 1SPV
Type: protein
Length: 172 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative POLYPROTEIN/PHOSPHATASE
UniProt: P0A8D6
Pockets: 1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative POLYPROTEIN/PHOSPHATASE	protein	172	44% helix, 17% strand	P0A8D6

Ligands and binding sites

MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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	173	0.56	0.81	30	MES

Modifications

Observed in the structure: 1 modified (engineered).

Compared structures

1SPV · Crystal Structure of the Putative Phosphatase of Escherichia coli, Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00
P0A8D6 · AlphaFold monomer V2.0 prediction for O-acetyl-ADP-ribose deacetylase (P0A8D6) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0A8D6
Elsewhere: RCSB PDB 1SPV · PDBe 1SPV · UniProt P0A8D6

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