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MolNFT v1 · #14919 · protein

Crystal structure of momordin, a type I ribosome inactivating protein from the seeds of momordica charantia

1MOM: “Crystal structure of momordin, a type I ribosome inactivating protein from the seeds of momordica charantia”. X-ray diffraction, 1 ligand (NAG), 1 pocket (best druggability 0.44). MolNFT v1 #14919 on GenesisL1: 3D structure, binding…

PDB
1MOM
Type
protein
Length
246 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Momordin
EC
3.2.2.22
UniProt
P16094
Ligands
NAG
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMomordin (EC 3.2.2.22)protein24641% helix, 24% strandP16094

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.440.8115empty

Modifications

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

Compared structures

  • 1MOM · Crystal structure of momordin, a type I ribosome inactivating protein from the seeds of… · the same entry in another collection · chain A against A, TM-score 1.00
  • P16094 · AlphaFold monomer V2.0 prediction for ribosome-inactivating protein momordin I (P16094) · a predicted model of the same protein · chain A against A, TM-score 1.00

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