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MolNFT v1 · #163292 · protein

Bacterial membrane enzyme structure by the in meso method at 1.9 a resolution

6RYO · Lipoprotein signal peptidase: “Bacterial membrane enzyme structure by the in meso method at 1.9 a resolution”. X-ray diffraction, 2 ligands (5BV, ZN), 1 pocket (best druggability 0.40). MolNFT v1 #163292 on GenesisL1: 3D structure…

PDB
6RYO
Type
protein
Length
159 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lipoprotein signal peptidase; Globomycin
EC
3.4.23.36
UniProt
Q6GHN9
Ligands
5BV, ZN
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 57% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALipoprotein signal peptidase (EC 3.4.23.36)protein15559% helix, 14% strandQ6GHN9
BGlobomycinprotein40% helix, 0% strand—

Ligands and binding sites

  • 5BV · (2R,3R)-3-(glycyloxy)-2-methylnonanoic acid · ligand · chains A, B
  • ZN · Zinc ion · metal · chains A
  • 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · additive · 10 copies · chains A, B
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 6 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.400.7812OLC

Interfaces

1 interface between chains.

  • A–B · 429 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 modified, 2 covalent (nonstandard, covalent ligand).

Compared structures

  • 6RYO · Bacterial membrane enzyme structure by the in meso method at 1.9 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6GHN9 · AlphaFold monomer V2.0 prediction for lipoprotein signal peptidase (Q6GHN9) · a predicted model of the same protein · chain A against A, TM-score 0.92

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