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MolNFT v1 · #146775 · protein

Beta-galactosidase

6DRV: “Beta-galactosidase”. Electron microscopy, 20 pockets (best druggability 0.82). MolNFT v1 #146775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6DRV
Type
protein
Length
4,096 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-galactosidase
EC
3.2.1.23
UniProt
P00722
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 1 distinct chain · 15% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-galactosidase (EC 3.2.1.23)protein102415% helix, 41% strandP00722

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19910.820.83112empty
25630.810.8784empty
39610.790.81111empty
45100.790.8665empty
58580.780.8297empty

Interfaces

6 interfaces between chains.

  • C–D · 2349 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 2345 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 1934 Ų buried · 24 hydrogen bonds · protein-protein
  • B–D · 1932 Ų buried · 24 hydrogen bonds · protein-protein
  • B–C · 78 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6DRV · Beta-galactosidase · the same entry in another collection · chain D against D, TM-score 1.00
  • P00722 · AlphaFold monomer V2.0 prediction for beta-galactosidase (P00722) · a predicted model of the same protein · chain C against A, TM-score 1.00

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