MolNFT v1 · #266211 · protein

AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q6FLE2)

Q6FLE2: “AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q6FLE2)”. 14 pockets (best druggability 0.79). MolNFT v1 #266211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6FLE2
Type: protein
Length: 979 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x463c0AcB780f75B4f0201E0eE6209949280ac6e0
Molecule: Pro-apoptotic serine protease NMA111
UniProt: Q6FLE2
Pockets: 14 · best druggability 0.79

Structure

1 distinct chain · 16% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pro-apoptotic serine protease NMA111	protein	979	16% helix, 39% strand	Q6FLE2

Pockets

14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	937	0.79	0.82	71	empty
2	802	0.71	0.77	67	empty
3	146	0.58	0.83	28	empty
4	138	0.54	0.81	29	empty
5	93	0.50	0.82	22	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 Q6FLE2
Elsewhere: UniProt Q6FLE2 · AlphaFold DB Q6FLE2

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