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Structure of the wild-type C3BOT1 exoenzyme (nicotinamide- bound state, crystal form I)

Analyse Structure of the wild-type C3BOT1 exoenzyme (nicotinamide- bound state, crystal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2C8A
Type
protein
Length
819 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mono-ADP-ribosyltransferase C3
EC
2.4.2.-
UniProt
P15879
Ligands
NCA, SO4
Pockets
9 · best druggability 0.76

Structure

x-ray diffraction · 4 distinct chains · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMono-ADP-ribosyltransferase C3 (EC 2.4.2.-)protein20836% helix, 25% strandP15879
BMono-ADP-ribosyltransferase C3 (EC 2.4.2.-)protein20233% helix, 25% strandP15879
CMono-ADP-ribosyltransferase C3 (EC 2.4.2.-)protein20734% helix, 26% strandP15879
DMono-ADP-ribosyltransferase C3 (EC 2.4.2.-)protein20233% helix, 25% strandP15879

Ligands and binding sites

  • NCA · Nicotinamide · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D

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

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15120.760.8347NCA, SO4
26980.740.8068empty
31660.580.8234NCA, SO4
42020.580.8137NCA, SO4
51840.540.7920empty

Interfaces

6 interfaces between chains.

  • A–D · 543 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 424 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 377 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 310 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 218 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2C8A · Structure of the wild-type C3bot1 Exoenzyme (Nicotinamide-bound state, crystal form I) · the same entry in another collection · chain A against A, TM-score 1.00

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