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MolNFT v1 · #82245 · protein

Crystal structure of the N-terminal fragment of cbl-B

3VGO · E3 ubiquitin-protein ligase cbl-B: “Crystal structure of the N-terminal fragment of cbl-B”. X-ray diffraction, 14 pockets (best druggability 0.74). MolNFT v1 #82245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3VGO
Type
protein
Length
873 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase cbl-B
EC
6.3.2.-
UniProt
Q13191
Pockets
14 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 60% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase cbl-B (EC 6.3.2.-)protein28760% helix, 7% strandQ13191
BE3 ubiquitin-protein ligase cbl-B (EC 6.3.2.-)protein29461% helix, 10% strandQ13191
CE3 ubiquitin-protein ligase cbl-B (EC 6.3.2.-)protein29260% helix, 9% strandQ13191

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.740.9816empty
2840.740.9625empty
3650.730.9719empty
41630.700.8827empty
53710.620.7751empty

Interfaces

2 interfaces between chains.

  • A–B · 253 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 64 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3VGO · Crystal structure of the N-terminal fragment of Cbl-b · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13191 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase cbl-B (Q13191) · a predicted model of the same protein · chain A against A, TM-score 0.96

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