MolNFT v1 · #258811 · protein

AlphaFold monomer V2.0 prediction for probable N-acetylneuraminic acid outer membrane channel protein nanc (P69856)

P69856: “AlphaFold monomer V2.0 prediction for probable N-acetylneuraminic acid outer membrane channel protein nanc…”. 2 pockets (best druggability 0.79). MolNFT v1 #258811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P69856
Type: protein
Length: 238 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Probable N-acetylneuraminic acid outer membrane channel protein nanc
UniProt: P69856
Pockets: 2 · best druggability 0.79

Structure

1 distinct chain · 0% helix, 63% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable N-acetylneuraminic acid outer membrane channel protein nanc	protein	238	0% helix, 63% strand	P69856

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	1138	0.79	0.81	76	empty
2	56	0.25	0.72	11	empty

Compared structures

2WJQ · NanC porin structure in hexagonal crystal form. · an experimental structure of the same protein · chain A against A, TM-score 0.86
2WJQ · Nanc porin structure in hexagonal crystal form. · an experimental structure of the same protein · chain A against A, TM-score 0.86
2WJR · NanC porin structure in rhombohedral crystal form. · an experimental structure of the same protein · chain A against A, TM-score 0.85
2WJR · Nanc porin structure in rhombohedral crystal form. · an experimental structure of the same protein · chain A against A, TM-score 0.85

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 P69856
Elsewhere: UniProt P69856 · AlphaFold DB P69856

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