MolNFT v1 · #250468 · protein

AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P9WJL9)

P9WJL9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P9WJL9)”. 3 pockets (best druggability 0.84). MolNFT v1 #250468 on GenesisL1: 3D structure…

Accession: P9WJL9
Type: protein
Length: 369 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xCDe39d37AEBb0A179feeF79ac73A0E0077BD5055
Molecule: Udp-N-acetylenolpyruvoylglucosamine reductase
UniProt: P9WJL9
Pockets: 3 · best druggability 0.84

Structure

1 distinct chain · 28% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylenolpyruvoylglucosamine reductase	protein	369	28% helix, 24% strand	P9WJL9

Pockets

3 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	832	0.84	0.86	86	empty
2	97	0.32	0.73	22	empty
3	50	0.28	0.75	16	empty

Compared structures

5JZX · Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from… · an experimental structure of the same protein · chain A against A, TM-score 0.96
5JZX · Crystal Structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from… · 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 P9WJL9
Elsewhere: UniProt P9WJL9 · AlphaFold DB P9WJL9

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.