Research workbench

AlphaFold monomer V2.0 prediction for noelin (Q99784)

Analyse AlphaFold monomer V2.0 prediction for noelin (Q99784) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q99784
Type: protein
Length: 485 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9364A6372a080Fb5eCc644208c8e48C927a22807
Molecule: Noelin
UniProt: Q99784
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 35% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Noelin	protein	485	35% helix, 29% strand	Q99784

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	270	0.54	0.76	28	empty
2	128	0.42	0.75	18	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

4XAT · Crystal structure of the olfactomedin domain from NOELIN/PANCORTIN/OLFACTOMEDIN-1 · an experimental structure of the same protein · chain A against A, TM-score 0.52
4XAT · Crystal structure of the olfactomedin domain from noelin/pancortin/olfactomedin-1 · an experimental structure of the same protein · chain A against A, TM-score 0.52
6QHJ · High-resolution crystal structure of calcium- and sodium-bound mouse olfactomedin-1… · an experimental structure of the same protein · chain A against A, TM-score 0.52

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 Q99784
Elsewhere: UniProt Q99784 · AlphaFold DB Q99784

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