MolNFT v1 · #433603 · protein

AlphaFold monomer V2.0 prediction for serpin A3-8 (A6QPQ2)

A6QPQ2: “AlphaFold monomer V2.0 prediction for serpin A3-8 (A6QPQ2)”. 4 pockets (best druggability 0.45). MolNFT v1 #433603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6QPQ2
Type: protein
Length: 418 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3e8e3909a877B69b46206B47B350b98db3C5644b
Molecule: Serpin A3-8
UniProt: A6QPQ2
Pockets: 4 · best druggability 0.45

Structure

1 distinct chain · 28% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serpin A3-8	protein	418	28% helix, 29% strand	A6QPQ2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	88	0.45	0.80	17	empty
2	158	0.45	0.75	18	empty
3	136	0.44	0.76	25	empty
4	62	0.34	0.77	15	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 A6QPQ2
Elsewhere: UniProt A6QPQ2 · AlphaFold DB A6QPQ2

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