MolNFT v1 · #436151 · protein

AlphaFold monomer V2.0 prediction for serpin-zx (Q9S7T8)

Q9S7T8: “AlphaFold monomer V2.0 prediction for serpin-zx (Q9S7T8)”. 1 pocket (best druggability 0.35). MolNFT v1 #436151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9S7T8
Type: protein
Length: 391 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x629DB8219C8E3d0847Bf5800335E1999FeeCCd6b
Molecule: Serpin-zx
UniProt: Q9S7T8
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 33% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serpin-zx	protein	391	33% helix, 29% strand	Q9S7T8

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.35	0.79	14	empty

Compared structures

3LE2 · Structure of Arabidopsis AtSerpin1. Native Stressed Conformation · an experimental structure of the same protein · chain A against A, TM-score 0.97
3LE2 · Structure of arabidopsis ATSERPIN1. native stressed conformation · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 Q9S7T8
Elsewhere: UniProt Q9S7T8 · AlphaFold DB Q9S7T8

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