MolNFT v1 · #251062 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1TAW7)

A1TAW7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1TAW7)”. 6 pockets (best druggability 0.69). MolNFT v1 #251062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1TAW7
Type: protein
Length: 478 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Udp-N-acetylmuramate--L-alanine ligase
UniProt: A1TAW7
Pockets: 6 · best druggability 0.69

Structure

1 distinct chain · 37% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramate--L-alanine ligase	protein	478	37% helix, 24% strand	A1TAW7

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	759	0.69	0.76	64	empty
2	232	0.63	0.82	29	empty
3	108	0.38	0.75	16	empty
4	52	0.35	0.79	11	empty
5	51	0.35	0.79	14	empty

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 A1TAW7
Elsewhere: UniProt A1TAW7 · AlphaFold DB A1TAW7

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