GL1X · GenesisL1 explorer

MolNFT v1 · #74037 · protein

Plexin A2 in complex with semaphorin 6A

3OKY · Plexin-A2: “Plexin A2 in complex with semaphorin 6A”. X-ray diffraction, 1 ligand (NAG), 9 pockets (best druggability 0.82). MolNFT v1 #74037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3OKY
Type
protein
Length
1,149 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Plexin-A2; Putative uncharacterized protein
UniProt
P70207, Q8BUT0
Ligands
NAG
Pockets
9 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlexin-A2protein6099% helix, 40% strandP70207
BPutative uncharacterized proteinprotein54011% helix, 38% strandQ8BUT0

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains B, A
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110910.820.8390empty
29680.780.8064GOL
38910.760.7980GOL
42810.620.8049empty
51150.480.8019empty

Interfaces

1 interface between chains.

  • A–B · 1132 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 disulfide, 7 glycan (disulfide, N-glycosylation).

Compared structures

  • 3OKY · Plexin A2 in complex with Semaphorin 6A · the same entry in another collection · chain A against A, TM-score 1.00
  • P70207 · AlphaFold monomer V2.0 prediction for plexin-A2 (P70207) · a predicted model of the same protein · chain A against A, TM-score 0.97

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