MolNFT v1 · #436542 · protein

AlphaFold monomer V2.0 prediction for serglycin (P10124)

P10124: “AlphaFold monomer V2.0 prediction for serglycin (P10124)”. 1 pocket (best druggability 0.46). MolNFT v1 #436542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P10124
Type: protein
Length: 158 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Serglycin
UniProt: P10124
Pockets: 1 · best druggability 0.46

Structure

1 distinct chain · 25% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serglycin	protein	158	25% helix, 8% strand	P10124

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	160	0.46	0.75	24	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 P10124
Elsewhere: UniProt P10124 · AlphaFold DB P10124

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