MolNFT v1 · #499572 · protein

AlphaFold monomer V2.0 prediction for wap four-disulfide core domain protein 8 (Q8IUA0)

Q8IUA0: “AlphaFold monomer V2.0 prediction for wap four-disulfide core domain protein 8 (Q8IUA0)”. 2 pockets (best druggability 0.32). MolNFT v1 #499572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8IUA0
Type: protein
Length: 241 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x94351391A793C927223B6941B5741878B0F79eEF
Molecule: Wap four-disulfide core domain protein 8
UniProt: Q8IUA0
Pockets: 2 · best druggability 0.32

Structure

1 distinct chain · 18% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Wap four-disulfide core domain protein 8	protein	241	18% helix, 20% strand	Q8IUA0

Pockets

2 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	50	0.32	0.78	17	empty
2	53	0.29	0.75	13	empty

Modifications

Observed in the structure: 15 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 Q8IUA0
Elsewhere: UniProt Q8IUA0 · AlphaFold DB Q8IUA0

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