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MolNFT v1 · #125304 · protein

Plexin A1 full extracellular region, domains 1 to 10, to 4 ångström

5L56 · Plexin-A1: “Plexin A1 full extracellular region, domains 1 to 10, to 4 ångström”. X-ray diffraction, 3 ligands (MAN, NAG, BMA), 9 pockets (best druggability 0.80). MolNFT v1 #125304 on GenesisL1: 3D structure, binding sites and…

PDB
5L56
Type
protein
Length
1,171 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Plexin-A1
UniProt
P70206
Ligands
MAN, NAG, BMA
Pockets
9 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlexin-A1protein11717% helix, 39% strandP70206

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 22 copies · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 19 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 9 copies

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19870.800.8177empty
22000.550.7921empty
31190.420.7618empty
41150.380.7527empty
5650.340.7714empty

Modifications

Observed in the structure: 24 disulfide, 10 glycan (disulfide, N-glycosylation).

Compared structures

  • 5L56 · Plexin A1 full extracellular region, domains 1 to 10, to 4 angstrom · the same entry in another collection · chain A against A, TM-score 1.00
  • P70206 · AlphaFold monomer V2.0 prediction for plexin-A1 (P70206) · a predicted model of the same protein · chain A against A, TM-score 0.97

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