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1-methylpyrrole in complex with T4 lysozyme L99A

Analyse 1-methylpyrrole in complex with T4 lysozyme L99A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OU0
Type
protein
Length
162 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysozyme
EC
3.2.1.17
UniProt
P00720
Ligands
MR3, PO4
Pockets
1 · best druggability 0.54

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
XLysozyme (EC 3.2.1.17)protein16265% helix, 8% strandP00720

Ligands and binding sites

  • MR3 · 1-methyl-1H-pyrrole · ligand · 2 copies · chains X
  • PO4 · Phosphate ion · ion · 2 copies · chains X

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
12510.540.7631empty

Compared structures

  • 2OU0 · 1-methylpyrrole in complex with T4 Lysozyme L99A · the same entry in another collection · chain X against X, TM-score 1.00

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