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MolNFT v1 · #105490 · protein

Crystal structure of putative binding protein msme from bacillus subtilis subsp. subtilis str. 168, target efi-510764, an open conformation

4R6H · Solute binding protein msme: “Crystal structure of putative binding protein msme from bacillus subtilis subsp. subtilis str. 168, target…”. X-ray diffraction, 1 ligand (CL), 4 pockets (best druggability 0.68). MolNFT v1 #105490 on…

PDB
4R6H
Type
protein
Length
394 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Solute binding protein msme
UniProt
O34335
Ligands
CL
Pockets
4 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASolute binding protein msmeprotein39450% helix, 15% strandO34335

Ligands and binding sites

  • CL · Chloride ion · ion · 5 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16150.680.7756CL
2890.530.8416CL
3910.450.8021empty
4970.350.7423CL

Compared structures

  • 4R6H · Crystal structure of putative binding protein msme from bacillus subtilis subsp. subtilis… · the same entry in another collection · chain A against A, TM-score 1.00
  • O34335 · AlphaFold monomer V2.0 prediction for MELIBIOSE/RAFFINOSE/STACHYOSE- binding protein mele… · a predicted model of the same protein · chain A against A, TM-score 0.98

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