MolNFT v1 · #341062 · protein

AlphaFold monomer V2.0 prediction for cdp-paratose 2-epimerase (P14169)

P14169: “AlphaFold monomer V2.0 prediction for cdp-paratose 2-epimerase (P14169)”. 1 pocket (best druggability 0.86). MolNFT v1 #341062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P14169
Type: protein
Length: 338 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule: Cdp-paratose 2-epimerase
UniProt: P14169
Pockets: 1 · best druggability 0.86

Structure

1 distinct chain · 45% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cdp-paratose 2-epimerase	protein	338	45% helix, 21% strand	P14169

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	651	0.86	0.90	67	empty

Compared structures

1ORR · Crystal Structure of CDP-Tyvelose 2-Epimerase complexed with NAD and CDP · an experimental structure of the same protein · chain A against A, TM-score 1.00
1ORR · Crystal structure of cdp-tyvelose 2-epimerase complexed with NAD and cdp · an experimental structure 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 P14169
Elsewhere: UniProt P14169 · AlphaFold DB P14169

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