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MolNFT v1 · #136475 · protein

The crystal structure of nitroreductase a from vibrio parahaemolyticus rimd 2210633

5UU6 · NADPH-flavin oxidoreductase: “The crystal structure of nitroreductase a from vibrio parahaemolyticus rimd 2210633”. X-ray diffraction, 2 ligands (FMN, CL), 3 pockets (best druggability 0.75). MolNFT v1 #136475 on GenesisL1: 3D…

PDB
5UU6
Type
protein
Length
937 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NADPH-flavin oxidoreductase
UniProt
Q87FS7
Ligands
FMN, CL
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 49% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADPH-flavin oxidoreductaseprotein23349% helix, 15% strandQ87FS7
BNADPH-flavin oxidoreductaseprotein23349% helix, 14% strandQ87FS7
CNADPH-flavin oxidoreductaseprotein23648% helix, 14% strandQ87FS7
DNADPH-flavin oxidoreductaseprotein23549% helix, 14% strandQ87FS7

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · 4 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 4 copies · chains A, B, C, D
  • GOL · Glycerol · additive · chains D

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19390.750.78110FMN, CL
22380.630.8238FMN
32500.610.8040FMN, CL

Interfaces

3 interfaces between chains.

  • C–D · 4735 Ų buried · 67 hydrogen bonds · protein-protein
  • A–B · 4647 Ų buried · 58 hydrogen bonds · protein-protein
  • B–C · 280 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 28 modified (engineered).

Compared structures

  • 5UU6 · The crystal structure of nitroreductase A from Vibrio parahaemolyticus RIMD 2210633 · the same entry in another collection · chain A against A, TM-score 1.00

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