MolNFT v1 · #499814 · protein

AlphaFold monomer V2.0 prediction for probable cell division protein whia (Q9X234)

Q9X234: “AlphaFold monomer V2.0 prediction for probable cell division protein whia (Q9X234)”. 1 pocket (best druggability 0.42). MolNFT v1 #499814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9X234
Type: protein
Length: 295 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0944786f8d97650C95AfEbF84205C238dB68d6b1
Molecule: Probable cell division protein whia
UniProt: Q9X234
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 57% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable cell division protein whia	protein	295	57% helix, 15% strand	Q9X234

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	167	0.42	0.74	28	empty

Compared structures

3HYI · Crystal structure of full-length DUF199/WhiA from Thermatoga maritima · an experimental structure of the same protein · chain A against A, TM-score 0.70
3HYI · Crystal structure of full-length DUF199/WHIA from thermatoga maritima · an experimental structure of the same protein · chain A against A, TM-score 0.70
3HYJ · Crystal structure of the N-terminal LAGLIDADG domain of DUF199/WhiA · an experimental structure of the same protein · chain A against D, TM-score 0.61
3HYJ · Crystal structure of the N-terminal laglidadg domain of DUF199/WHIA · an experimental structure of the same protein · chain A against D, TM-score 0.61

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 Q9X234
Elsewhere: UniProt Q9X234 · AlphaFold DB Q9X234

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