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MolNFT v1 · #37605 · protein

The crystal structure of ribd from escherichia COLI

2G6V · Riboflavin biosynthesis protein ribd: “The crystal structure of ribd from escherichia COLI”. X-ray diffraction, 9 pockets (best druggability 0.71). MolNFT v1 #37605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2G6V
Type
protein
Length
718 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Riboflavin biosynthesis protein ribd
EC
1.1.1.193, 3.5.4.26
UniProt
P25539
Pockets
9 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARiboflavin biosynthesis protein ribd (EC 1.1.1.193, 3.5.4.26)protein35531% helix, 23% strandP25539
BRiboflavin biosynthesis protein ribd (EC 1.1.1.193, 3.5.4.26)protein36329% helix, 22% strandP25539

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.710.9626empty
23100.650.8133empty
32750.650.8232empty
41840.590.8235empty
51960.550.7925empty

Interfaces

1 interface between chains.

  • A–B · 1316 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 2G6V · The crystal structure of ribD from Escherichia coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P25539 · AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribd (P25539) · a predicted model of the same protein · chain A against A, TM-score 0.96

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