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MolNFT v1 · #16706 · protein

Novel fold revealed by the structure of a FAS1 domain pair from the insect cell adhesion molecule fasciclin I

1O70: “Novel fold revealed by the structure of a FAS1 domain pair from the insect cell adhesion molecule fasciclin I”. X-ray diffraction, 2 ligands (NAG, SO4), 2 pockets (best druggability 0.61). MolNFT v1 #16706 on GenesisL1: 3D…

PDB
1O70
Type
protein
Length
296 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fasciclin I
UniProt
P10674
Ligands
NAG, SO4
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFasciclin Iprotein29637% helix, 30% strandP10674

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13100.610.7944empty
2970.400.7719NAG, SO4

Modifications

Observed in the structure: 1 glycan (N-glycosylation).

Compared structures

  • 1O70 · Novel Fold Revealed by the Structure of a FAS1 Domain Pair from the Insect Cell Adhesion… · the same entry in another collection · chain A against A, TM-score 1.00
  • P10674 · AlphaFold monomer V2.0 prediction for fasciclin-1 (P10674) · a predicted model of the same protein · chain A against A, TM-score 0.97

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