MolNFT v1 · #47327 · protein

Crystal structure of stal

2OV8: “Crystal structure of stal”. X-ray diffraction, 2 pockets (best druggability 0.53). MolNFT v1 #47327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2OV8
Type: protein
Length: 241 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Stal
UniProt: Q8KLM3
Pockets: 2 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Stal	protein	241	47% helix, 12% strand	Q8KLM3

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	229	0.53	0.77	38	empty
2	85	0.50	0.82	20	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

2OV8 · Crystal Structure of StaL · the same entry in another collection · chain A against A, TM-score 1.00
Q8KLM3 · AlphaFold monomer V2.0 prediction for desulfo-A47934 sulfotransferase (Q8KLM3) · 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 Q8KLM3
Elsewhere: RCSB PDB 2OV8 · PDBe 2OV8 · UniProt Q8KLM3

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.