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MolNFT v1 · #266988 · protein

AlphaFold monomer V2.0 prediction for noelin (O88998)

O88998: “AlphaFold monomer V2.0 prediction for noelin (O88998)”. 5 pockets (best druggability 0.80). MolNFT v1 #266988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
O88998
Type
protein
Length
485 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule
Noelin
UniProt
O88998
Pockets
5 · best druggability 0.80

Structure

1 distinct chain · 33% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANoelinprotein48533% helix, 30% strandO88998

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18970.800.8275empty
21920.580.8131empty
3870.520.8417empty
4720.370.7818empty
5520.270.7412empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6QM3 · Crystal structure of a calcium- and sodium-bound mouse olfactomedin-1 disulfide-linked… · an experimental structure of the same protein · chain A against A, TM-score 0.55
  • 6QM3 · Crystal structure of a calcium- and sodium-bound mouse Olfactomedin-1 disulfide-linked… · an experimental structure of the same protein · chain A against A, TM-score 0.55
  • 5AMO · Structure of a mouse Olfactomedin-1 disulfide-linked dimer of the Olfactomedin domain and… · an experimental structure of the same protein · chain A against B, TM-score 0.53
  • 5AMO · Structure of a mouse olfactomedin-1 disulfide-linked dimer of the olfactomedin domain and… · an experimental structure of the same protein · chain A against B, TM-score 0.53

Analyse

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