MolNFT v1 · #26254 · protein

Crystal structure of a probable ATP binding protein from thermus themophilus HB8

1WJG: “Crystal structure of a probable ATP binding protein from thermus themophilus HB8”. X-ray diffraction, 1 pocket (best druggability 0.60). MolNFT v1 #26254 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1WJG
Type: protein
Length: 135 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable ATP binding protein
UniProt: Q5SJV7
Pockets: 1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable ATP binding protein	protein	135	47% helix, 19% strand	Q5SJV7

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	151	0.60	0.84	34	empty

Compared structures

1WJG · Crystal structure of a probable ATP binding protein from thermus themophilus HB8 · 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 Q5SJV7
Elsewhere: RCSB PDB 1WJG · PDBe 1WJG · UniProt Q5SJV7

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