MolNFT v1 · #436544 · protein

AlphaFold monomer V2.0 prediction for serglycin (P04917)

P04917: “AlphaFold monomer V2.0 prediction for serglycin (P04917)”. 1 pocket (best druggability 0.64). MolNFT v1 #436544 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P04917
Type: protein
Length: 179 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE0133A5C26Bb1461729180C18CbEfF3c1cAf1d1A
Molecule: Serglycin
UniProt: P04917
Pockets: 1 · best druggability 0.64

Structure

1 distinct chain · 18% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serglycin	protein	179	18% helix, 12% strand	P04917

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	506	0.64	0.76	40	empty

Modifications

Observed in the structure: 1 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 P04917
Elsewhere: UniProt P04917 · AlphaFold DB P04917

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