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Structure of the complex of type 1 ribosome inactivating protein from momordica balsamina with a nucleotide, cytidine triphosphate at 2.0A resolution

Analyse Structure of the complex of type 1 ribosome inactivating protein from momordica… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZZ6
Type
protein
Length
246 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosome inactivating protein
EC
3.2.2.22
UniProt
D9J2T9
Ligands
CTP, NAG
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosome inactivating protein (EC 3.2.2.22)protein24643% helix, 25% strandD9J2T9

Ligands and binding sites

  • CTP · Cytidine-5'-triphosphate · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • GOL · Glycerol · additive · 2 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.510.8018CTP

Modifications

Observed in the structure: 1 glycan (N-glycosylation).

Compared structures

  • 4ZZ6 · Structure of the complex of type 1 ribosome inactivating protein from Momordica balsamina… · the same entry in another collection · chain A against A, TM-score 1.00

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