MolNFT v1 · #295911 · protein

AlphaFold monomer V2.0 prediction for polyadenylation factor subunit 2 (Q4I7X1)

Q4I7X1: “AlphaFold monomer V2.0 prediction for polyadenylation factor subunit 2 (Q4I7X1)”. 5 pockets (best druggability 0.77). MolNFT v1 #295911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4I7X1
Type: protein
Length: 612 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7B7AB9CFf896c6Dfc7d6EbD15e1E38bb0c14f53B
Molecule: Polyadenylation factor subunit 2
UniProt: Q4I7X1
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 13% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polyadenylation factor subunit 2	protein	612	13% helix, 26% strand	Q4I7X1

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	522	0.77	0.84	49	empty
2	201	0.49	0.76	27	empty
3	72	0.33	0.75	17	empty
4	59	0.30	0.75	16	empty
5	69	0.28	0.73	16	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 Q4I7X1
Elsewhere: UniProt Q4I7X1 · AlphaFold DB Q4I7X1

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