MolNFT v1 · #46887 · protein

Crystal structure of the yuei protein from bacillus subtilis

2OHW: “Crystal structure of the yuei protein from bacillus subtilis”. X-ray diffraction, 2 pockets (best druggability 0.76). MolNFT v1 #46887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2OHW
Type: protein
Length: 256 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Yuei protein
UniProt: O32092
Pockets: 2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Yuei protein	protein	128	38% helix, 18% strand	O32092

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	755	0.76	0.81	48	empty
2	56	0.29	0.74	14	empty

Interfaces

1 interface between chains.

A–B · 273 Å² buried · 4 hydrogen bonds · protein-protein

Compared structures

2OHW · Crystal structure of the YueI protein from Bacillus subtilis · the same entry in another collection · chain A against A, TM-score 1.00
O32092 · AlphaFold monomer V2.0 prediction for uncharacterized protein yuei (O32092) · a predicted model of the same protein · 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 O32092
Elsewhere: RCSB PDB 2OHW · PDBe 2OHW · UniProt O32092

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