MolNFT v1 · #303246 · protein

AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 42 (Q1PEC0)

Q1PEC0: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 42 (Q1PEC0)”. 4 pockets (best druggability 0.73). MolNFT v1 #303246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1PEC0
Type: protein
Length: 524 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xcF8718B7057788C15119b9100F4d16e9b411fbD9
Molecule: Probable PECTINESTERASE/PECTINESTERASE inhibitor 42
UniProt: Q1PEC0
Pockets: 4 · best druggability 0.73

Structure

1 distinct chain · 37% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable PECTINESTERASE/PECTINESTERASE inhibitor 42	protein	524	37% helix, 21% strand	Q1PEC0

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	973	0.73	0.77	94	empty
2	148	0.53	0.80	21	empty
3	77	0.35	0.76	20	empty
4	80	0.31	0.73	20	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 Q1PEC0
Elsewhere: UniProt Q1PEC0 · AlphaFold DB Q1PEC0

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