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MolNFT v1 · #2903 · protein

Determination of three crystal structures of canavalin by molecular replacement

1CAX: “Determination of three crystal structures of canavalin by molecular replacement”. X-ray diffraction, 16 pockets (best druggability 0.80). MolNFT v1 #2903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1CAX
Type
protein
Length
1,095 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Canavalin
UniProt
P50477
Pockets
16 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, ECanavalinprotein18112% helix, 41% strandP50477
B, D, FCanavalinprotein18413% helix, 41% strandP50477

Pockets

16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.800.9726empty
21870.780.9336empty
31060.770.9725empty
4740.760.9920empty
5670.750.9919empty

Interfaces

9 interfaces between chains.

  • C–F · 2931 Ų buried · 33 hydrogen bonds · protein-protein
  • B–E · 2886 Ų buried · 35 hydrogen bonds · protein-protein
  • A–D · 2821 Ų buried · 33 hydrogen bonds · protein-protein
  • C–D · 1738 Ų buried · 17 hydrogen bonds · protein-protein
  • E–F · 1646 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 1CAX · Determination of three crystal structures of canavalin by molecular replacement · the same entry in another collection · chain F against F, TM-score 1.00
  • P50477 · AlphaFold monomer V2.0 prediction for canavalin (P50477) · a predicted model of the same protein · chain A against A, TM-score 0.94

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