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MolNFT v1 · #176487 · protein

Crystal structure of a nuclease and capping domain of sbcd from staphylococcus aureus

7DOG · Nuclease sbccd subunit D: “Crystal structure of a nuclease and capping domain of sbcd from staphylococcus aureus”. X-ray diffraction, 1 ligand (MN), 1 pocket (best druggability 0.50). MolNFT v1 #176487 on GenesisL1: 3D structure…

PDB
7DOG
Type
protein
Length
638 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclease sbccd subunit D
UniProt
Q99UD1
Ligands
MN
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclease sbccd subunit Dprotein31928% helix, 27% strandQ99UD1
BNuclease sbccd subunit Dprotein31927% helix, 26% strandQ99UD1

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.500.8618empty

Interfaces

1 interface between chains.

  • A–B · 1150 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7DOG · Crystal structure of a nuclease and capping domain of SbcD from Staphylococcus aureus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99UD1 · AlphaFold monomer V2.0 prediction for nuclease sbccd subunit D (Q99UD1) · a predicted model of the same protein · chain A against A, TM-score 0.98

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