MolNFT v1 · #266219 · protein

AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q7S9D2)

Q7S9D2: “AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q7S9D2)”. 10 pockets (best druggability 0.81). MolNFT v1 #266219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7S9D2
Type: protein
Length: 1,026 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdA3fF3FD3B0b49D6e16b523B460BAF6aDd142C24
Molecule: Pro-apoptotic serine protease NMA111
UniProt: Q7S9D2
Pockets: 10 · best druggability 0.81

Structure

1 distinct chain · 15% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pro-apoptotic serine protease NMA111	protein	1026	15% helix, 38% strand	Q7S9D2

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1018	0.81	0.82	132	empty
2	329	0.60	0.78	45	empty
3	73	0.57	0.88	23	empty
4	145	0.53	0.80	25	empty
5	175	0.49	0.77	19	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 Q7S9D2
Elsewhere: UniProt Q7S9D2 · AlphaFold DB Q7S9D2

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