GL1X · GenesisL1 explorer

MolNFT v1 · #24433 · protein

IVY:A new family of protein

1UUZ · Inhibitor of vertebrate lysozyme: “IVY:A new family of protein”. X-ray diffraction, 8 pockets (best druggability 0.69). MolNFT v1 #24433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1UUZ
Type
protein
Length
514 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inhibitor of vertebrate lysozyme; Lysozyme C
EC
3.2.1.17
UniProt
Q9HXB1, P00698
Pockets
8 · best druggability 0.69

Structure

x-ray diffraction · 4 distinct chains · 33% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInhibitor of vertebrate lysozymeprotein12926% helix, 27% strandQ9HXB1
BInhibitor of vertebrate lysozymeprotein12827% helix, 27% strandQ9HXB1
CLysozyme C (EC 3.2.1.17)protein12841% helix, 11% strandP00698
DLysozyme C (EC 3.2.1.17)protein12940% helix, 11% strandP00698

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11100.690.9129empty
21620.650.8639empty
31460.550.8229empty
43060.550.7537empty
51270.430.7727empty

Interfaces

4 interfaces between chains.

  • A–D · 997 Ų buried · 16 hydrogen bonds · protein-protein
  • B–C · 994 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 72 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 13 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 1UUZ · IVY:A new family of protein · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HXB1 · AlphaFold monomer V2.0 prediction for inhibitor of vertebrate lysozyme (Q9HXB1) · a predicted model of the same protein · chain B against A, TM-score 0.98

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