MolNFT v1 · #504838 · protein

AlphaFold monomer V2.0 prediction for uncharacterized peptidase CGR_1176 (A4QD57)

A4QD57: “AlphaFold monomer V2.0 prediction for uncharacterized peptidase CGR_1176 (A4QD57)”. 1 pocket (best druggability 0.30). MolNFT v1 #504838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4QD57
Type: protein
Length: 278 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x238B8466Cc6e82De2dd22E1538b30851731E0B10
Molecule: Uncharacterized peptidase CGR_1176
UniProt: A4QD57
Pockets: 1 · best druggability 0.30

Structure

1 distinct chain · 9% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized peptidase CGR_1176	protein	278	9% helix, 31% strand	A4QD57

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	72	0.30	0.74	26	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 A4QD57
Elsewhere: UniProt A4QD57 · AlphaFold DB A4QD57

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