GL1X · GenesisL1 explorer

MolNFT v1 · #15017 · protein

Studies on crystal structures active center geometry and depurine mechanism of two ribosome-inactivating proteins

1MRH · Alpha-momorcharin: “Studies on crystal structures active center geometry and depurine mechanism of two ribosome-inactivating…”. X-ray diffraction, 1 ligand (FMC), 2 pockets (best druggability 0.47). MolNFT v1 #15017 on GenesisL1: 3D…

PDB
1MRH
Type
protein
Length
246 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-momorcharin
UniProt
P16094
Ligands
FMC
Pockets
2 · best druggability 0.47

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-momorcharinprotein24641% helix, 24% strandP16094

Ligands and binding sites

  • FMC · (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol · ligand · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.470.7817FMC
2580.290.7414empty

Compared structures

  • 1MRH · Studies on crystal structures active center geometry and depurine mechanism of two… · 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 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.