MolNFT v1 · #152443 · protein

Crystal structure of bacterial serine phosphatase

6IHL · Phosphorylated protein phosphatase: “Crystal structure of bacterial serine phosphatase”. X-ray diffraction, 1 ligand (MG), 2 pockets (best druggability 0.57). MolNFT v1 #152443 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 6IHL
Type: protein
Length: 247 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphorylated protein phosphatase
EC: 3.1.3.16
UniProt: Q9RL81
Ligands: MG
Pockets: 2 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphorylated protein phosphatase (EC 3.1.3.16)	protein	247	33% helix, 26% strand	Q9RL81

Ligands and binding sites

MG · Magnesium ion · metal · 5 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	264	0.57	0.78	36	MG
2	53	0.28	0.75	16	empty

Compared structures

6IHL · Crystal structure of bacterial serine 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 Q9RL81
Elsewhere: RCSB PDB 6IHL · PDBe 6IHL · UniProt Q9RL81

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