MolNFT v1 · #293346 · protein

AlphaFold monomer V2.0 prediction for pepsin a (P00793)

P00793: “AlphaFold monomer V2.0 prediction for pepsin a (P00793)”. 2 pockets (best druggability 0.62). MolNFT v1 #293346 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P00793
Type: protein
Length: 367 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule: Pepsin a
UniProt: P00793
Pockets: 2 · best druggability 0.62

Structure

1 distinct chain · 22% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pepsin a	protein	367	22% helix, 39% strand	P00793

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	320	0.62	0.79	41	empty
2	77	0.47	0.82	18	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 P00793
Elsewhere: UniProt P00793 · AlphaFold DB P00793

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