MolNFT v1 · #285811 · protein

AlphaFold monomer V2.0 prediction for pectin acetylesterase 7 (Q940J8)

Q940J8: “AlphaFold monomer V2.0 prediction for pectin acetylesterase 7 (Q940J8)”. 5 pockets (best druggability 0.53). MolNFT v1 #285811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q940J8
Type: protein
Length: 391 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x64677615C9393A173EF1bc7e32328bA33C7F6966
Molecule: Pectin acetylesterase 7
UniProt: Q940J8
Pockets: 5 · best druggability 0.53

Structure

1 distinct chain · 34% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pectin acetylesterase 7	protein	391	34% helix, 15% strand	Q940J8

Pockets

5 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	201	0.53	0.78	30	empty
2	78	0.43	0.80	15	empty
3	97	0.39	0.76	23	empty
4	71	0.30	0.74	22	empty
5	50	0.26	0.73	15	empty

Modifications

Observed in the structure: 8 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 Q940J8
Elsewhere: UniProt Q940J8 · AlphaFold DB Q940J8

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