MolNFT v1 · #539785 · protein

AlphaFold monomer V2.0 prediction for cell division protein zapd (P67693)

P67693: “AlphaFold monomer V2.0 prediction for cell division protein zapd (P67693)”. 1 pocket (best druggability 0.35). MolNFT v1 #539785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P67693
Type: protein
Length: 247 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf84a1a54d1fa266310201FB7c6d2D02d2C25C526
Molecule: Cell division protein zapd
UniProt: P67693
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 52% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cell division protein zapd	protein	247	52% helix, 20% strand	P67693

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	77	0.35	0.75	16	empty

Compared structures

5GNP · Crystal structure of a Z-ring associated protein from salmonella typhimurium · an experimental structure of the same protein · chain A against A, TM-score 0.97
5GNP · Crystal structure of a Z-ring associated protein from Salmonella typhimurium · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 P67693
Elsewhere: UniProt P67693 · AlphaFold DB P67693

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