MolNFT v1 · #250592 · protein

AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P61431)

P61431 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P61431)”. 1 pocket (best druggability 0.76). MolNFT v1 #250592 on GenesisL1: 3D structure…

Accession: P61431
Type: protein
Length: 307 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdC4C60d07D2702b862A16fd7965ae2f23a562924
Molecule: Udp-N-acetylenolpyruvoylglucosamine reductase
UniProt: P61431
Pockets: 1 · best druggability 0.76

Structure

1 distinct chain · 33% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylenolpyruvoylglucosamine reductase	protein	307	33% helix, 28% strand	P61431

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	584	0.76	0.83	70	empty

Compared structures

1HSK · Crystal structure of S. aureus murb · an experimental structure of the same protein · chain A against A, TM-score 0.96
1HSK · Crystal structure of S. aureus murb · an experimental structure of the same protein · chain A against A, TM-score 0.96

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 P61431
Elsewhere: UniProt P61431 · AlphaFold DB P61431

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