MolNFT v1 · #442683 · protein

AlphaFold monomer V2.0 prediction for spore wall protein 7 (B3STP1)

B3STP1: “AlphaFold monomer V2.0 prediction for spore wall protein 7 (B3STP1)”. 2 pockets (best druggability 0.54). MolNFT v1 #442683 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B3STP1
Type: protein
Length: 287 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc781Ba4121ac66F37C878B8E13c6d834ad88A25E
Molecule: Spore wall protein 7
UniProt: B3STP1
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 32% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Spore wall protein 7	protein	287	32% helix, 17% strand	B3STP1

Pockets

2 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	191	0.54	0.79	37	empty
2	90	0.37	0.76	15	empty

Modifications

Observed in the structure: 3 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 B3STP1
Elsewhere: UniProt B3STP1 · AlphaFold DB B3STP1

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