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MolNFT v1 · #17030 · protein

The structure of bacillus subtilis rbsd complexed with D-ribose

1OGC · High affinity ribose transport protein rbsd: “The structure of bacillus subtilis rbsd complexed with D-ribose”. X-ray diffraction, 1 ligand (CL), 20 pockets (best druggability 0.52). MolNFT v1 #17030 on GenesisL1: 3D structure…

PDB
1OGC
Type
protein
Length
655 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
High affinity ribose transport protein rbsd
UniProt
P36946
Ligands
CL
Pockets
20 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EHigh affinity ribose transport protein rbsdprotein13134% helix, 23% strandP36946

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.520.7826empty
21590.520.7927empty
31620.500.7823empty
41860.500.7727empty
51690.500.7727CL

Interfaces

5 interfaces between chains.

  • A–B · 422 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 421 Ų buried · 3 hydrogen bonds · protein-protein
  • D–E · 420 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 417 Ų buried · 3 hydrogen bonds · protein-protein
  • A–E · 410 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1OGC · The Structure of Bacillus subtilis RbsD complexed with D-ribose · the same entry in another collection · chain C against C, TM-score 1.00
  • P36946 · AlphaFold monomer V2.0 prediction for D-ribose pyranase (P36946) · a predicted model of the same protein · chain A against A, TM-score 0.98

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