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MolNFT v1 · #102475 · protein

Crystal structure of goat beta-lactoglobulin (orthorhombic form)

4OMW: “Crystal structure of goat beta-lactoglobulin (orthorhombic form)”. X-ray diffraction, 2 ligands (TE4, SO4), 5 pockets (best druggability 0.76). MolNFT v1 #102475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4OMW
Type
protein
Length
648 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactoglobulin
UniProt
P02756
Ligands
TE4, SO4
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-lactoglobulinprotein16221% helix, 43% strandP02756

Ligands and binding sites

  • TE4 · Tetracaine · ligand · chains D
  • SO4 · Sulfate ion · ion · 3 copies · chains C, A, D
  • GOL · Glycerol · additive · 3 copies · chains A, B, C

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111280.760.79109empty
22060.520.7726empty
3580.390.8012empty
4980.380.7517empty
5720.340.7616empty

Interfaces

4 interfaces between chains.

  • A–C · 667 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 491 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 459 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 38 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 4OMW · Crystal structure of goat beta-lactoglobulin (orthorhombic form) · the same entry in another collection · chain A against A, TM-score 1.00
  • P02756 · AlphaFold monomer V2.0 prediction for beta-lactoglobulin (P02756) · a predicted model of the same protein · chain A against A, TM-score 0.97

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