MolNFT v1 · #268179 · protein

AlphaFold monomer V2.0 prediction for neutral protease 2 homolog MGYG_03465 (E4US45)

E4US45: “AlphaFold monomer V2.0 prediction for neutral protease 2 homolog MGYG_03465 (E4US45)”. 3 pockets (best druggability 0.63). MolNFT v1 #268179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: E4US45
Type: protein
Length: 371 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF6e7346D7076994bE2e0b4614565389530309233
Molecule: Neutral protease 2 homolog MGYG_03465
UniProt: E4US45
Pockets: 3 · best druggability 0.63

Structure

1 distinct chain · 34% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Neutral protease 2 homolog MGYG_03465	protein	371	34% helix, 24% strand	E4US45

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	172	0.63	0.84	34	empty
2	109	0.42	0.77	23	empty
3	59	0.37	0.79	19	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 E4US45
Elsewhere: UniProt E4US45 · AlphaFold DB E4US45

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