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MolNFT v1 · #127347 · protein

Crystal structure of a long form RNase Z from yeast

5MTZ · Ribonuclease Z: “Crystal structure of a long form RNase Z from yeast”. X-ray diffraction, 2 ligands (ZN, PO4), 18 pockets (best druggability 0.76). MolNFT v1 #127347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5MTZ
Type
protein
Length
1,523 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease Z
EC
3.1.26.11
UniProt
P36159
Ligands
ZN, PO4
Pockets
18 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease Z (EC 3.1.26.11)protein76831% helix, 24% strandP36159
BRibonuclease Z (EC 3.1.26.11)protein75527% helix, 25% strandP36159

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110920.760.7894PO4
26440.730.8063empty
3670.730.9817empty
4660.730.9819empty
55690.720.8067empty

Interfaces

1 interface between chains.

  • A–B · 900 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 36 modified (engineered).

Compared structures

  • 5MTZ · Crystal structure of a long form RNase Z from yeast · the same entry in another collection · chain A against A, TM-score 1.00
  • P36159 · AlphaFold monomer V2.0 prediction for ribonuclease Z (P36159) · a predicted model of the same protein · chain B against A, TM-score 0.99

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