GL1X · GenesisL1 explorer

MolNFT v1 · #6170 · protein

E. COLI (lacz) beta-galactosidase (orthorhombic)

1F4H: “E. COLI (lacz) beta-galactosidase (orthorhombic)”. X-ray diffraction, 1 ligand (MG), 20 pockets (best druggability 0.81). MolNFT v1 #6170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1F4H
Type
protein
Length
4,084 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-galactosidase
EC
3.2.1.23
UniProt
P00722
Ligands
MG
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-galactosidase (EC 3.2.1.23)protein102114% helix, 39% strandP00722

Ligands and binding sites

  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19320.810.8389empty
28250.810.84113empty
37130.800.8488empty
47040.780.8378empty
5790.760.9922empty

Interfaces

6 interfaces between chains.

  • A–D · 2414 Ų buried · 27 hydrogen bonds · protein-protein
  • B–C · 2366 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 2068 Ų buried · 28 hydrogen bonds · protein-protein
  • C–D · 1972 Ų buried · 24 hydrogen bonds · protein-protein
  • B–D · 101 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1F4H · E. COLI (lacz) beta-galactosidase (orthorhombic) · 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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