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MolNFT v1 · #103547 · protein

Crystal structure of T4 lysozyme-gss-peptide in complex with teicoplanin-A2-2

4PJZ: “Crystal structure of T4 lysozyme-gss-peptide in complex with teicoplanin-A2-2”. X-ray diffraction, 5 ligands (T55, GCS, NAG), 2 pockets (best druggability 0.50). MolNFT v1 #103547 on GenesisL1: 3D structure, binding sites and…

PDB
4PJZ
Type
protein
Length
173 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Teicoplanin-A2-2; Lysozyme
EC
3.2.1.17
UniProt
D9IEF7
Ligands
T55, GCS, NAG, MAN, PO4
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 61% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTeicoplanin-A2-2protein70% helix, 29% strand—
ALysozyme (EC 3.2.1.17)protein16664% helix, 10% strandD9IEF7

Ligands and binding sites

  • T55 · 8-methylnonanoic acid · ligand · chains B, A
  • GCS · 2-amino-2-deoxy-beta-D-glucopyranose · sugar · chains B, A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains B, A
  • MAN · alpha-D-mannopyranose · sugar · chains B, A
  • PO4 · Phosphate ion · ion · 2 copies · chains B, A
  • GOL · Glycerol · additive · 2 copies · chains B, A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12830.500.7433GOL
2540.300.7515T55

Interfaces

1 interface between chains.

  • B–A · 554 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified, 3 d-amino, 3 glycan (nonstandard, D-amino acid, glycosylation).

Compared structures

  • 4PJZ · Crystal structure of T4 lysozyme-gss-peptide in complex with teicoplanin-A2-2 · the same entry in another collection · chain B against B, TM-score 1.00

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