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MolNFT v1 · #115741 · protein

Structure of the complex of type 1 ribosome inactivating protein from momordica balsamina with a nucleoside, cytidine at 1.78 a resolution

5CSO: “Structure of the complex of type 1 ribosome inactivating protein from momordica balsamina with a nucleoside…”. X-ray diffraction, 2 ligands (CTN, NAG), 2 pockets (best druggability 0.51). MolNFT v1 #115741 on GenesisL1: 3D…

PDB
5CSO
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
CTN, NAG
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosome inactivating protein (EC 3.2.2.22)protein24642% helix, 24% strandD9J2T9

Ligands and binding sites

  • CTN · 4-amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.510.8021CTN
2680.340.7615empty

Modifications

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

Compared structures

  • 5CSO · 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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