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MolNFT v1 · #126234 · protein

Structure of spin-labelled T4 lysozyme mutant L115C-R119C-R1 at 100K

5LWO · Endolysin: “Structure of spin-labelled T4 lysozyme mutant L115C-R119C-R1 at 100K”. X-ray diffraction, 4 ligands (RXR, K, CL), 1 pocket (best druggability 0.52). MolNFT v1 #126234 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5LWO
Type
protein
Length
164 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endolysin
EC
3.2.1.17
UniProt
P00720
Ligands
RXR, K, CL, PO4
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndolysin (EC 3.2.1.17)protein16465% helix, 8% strandP00720

Ligands and binding sites

  • RXR · [2,2,5,5-tetramethyl-3,4-bis(sulfanylmethyl)-2,5-dihydro-1H-pyrrol-1-yl]oxidanyl radical · ligand · chains A
  • K · Potassium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • PO4 · Phosphate ion · ion · chains A
  • HED · 2-hydroxyethyl disulfide · additive · chains A
  • BME · Beta-mercaptoethanol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12210.520.7629K

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 5LWO · Structure of Spin-labelled T4 lysozyme mutant L115C-R119C-R1 at 100K · the same entry in another collection · chain A against A, TM-score 1.00

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