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MolNFT v1 · #105864 · protein

Crystal structure of pltb

4RHR · Putative pertussis-like toxin subunit: “Crystal structure of pltb”. X-ray diffraction, 1 pocket (best druggability 0.70). MolNFT v1 #105864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4RHR
Type
protein
Length
571 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative pertussis-like toxin subunit
UniProt
Q8Z6A3
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D, EPutative pertussis-like toxin subunitprotein11420% helix, 42% strandQ8Z6A3
BPutative pertussis-like toxin subunitprotein11520% helix, 42% strandQ8Z6A3

Ligands and binding sites

  • ACT · Acetate ion · additive · 4 copies · chains A, C, D

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
18100.700.7641empty

Interfaces

5 interfaces between chains.

  • C–D · 1106 Ų buried · 30 hydrogen bonds · protein-protein
  • D–E · 1099 Ų buried · 24 hydrogen bonds · protein-protein
  • A–B · 1087 Ų buried · 25 hydrogen bonds · protein-protein
  • A–C · 1062 Ų buried · 26 hydrogen bonds · protein-protein
  • B–E · 1042 Ų buried · 26 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 4RHR · Crystal structure of PltB · the same entry in another collection · chain A against A, TM-score 1.00

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