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MolNFT v1 · #129098 · protein

A novel crystal form of human RNASE6 at atomic resolution

5OAB · Ribonuclease K6: “A novel crystal form of human RNASE6 at atomic resolution”. X-ray diffraction, 4 ligands (NA, K, PO4), 1 pocket (best druggability 0.31). MolNFT v1 #129098 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5OAB
Type
protein
Length
128 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease K6
EC
3.1.27.-
UniProt
Q93091
Ligands
NA, K, PO4, CL
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease K6 (EC 3.1.27.-)protein12822% helix, 34% strandQ93091

Ligands and binding sites

  • NA · Sodium ion · metal · 3 copies · chains A
  • K · Potassium ion · metal · chains A
  • PO4 · Phosphate ion · ion · 6 copies · chains A
  • CL · Chloride ion · ion · 3 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
1720.310.7419PO4, NA, CL

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5OAB · A novel crystal form of human RNase6 at atomic resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • Q93091 · AlphaFold monomer V2.0 prediction for ribonuclease K6 (Q93091) · a predicted model of the same protein · chain A against A, TM-score 0.99

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