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MolNFT v1 · #148429 · protein

R2-like ligand-binding oxidase V72A mutant with aerobically reconstituted MN/FE cofactor

6F6C · Ribonucleotide reductase small subunit: “R2-like ligand-binding oxidase V72A mutant with aerobically reconstituted MN/FE cofactor”. X-ray diffraction, 4 ligands (PLM, MN, MN3), 5 pockets (best druggability 0.83). MolNFT v1 #148429…

PDB
6F6C
Type
protein
Length
556 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonucleotide reductase small subunit
EC
1.17.4.1
UniProt
Q5KW80
Ligands
PLM, MN, MN3, FE
Pockets
5 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonucleotide reductase small subunit (EC 1.17.4.1)protein28479% helix, 0% strandQ5KW80
BRibonucleotide reductase small subunit (EC 1.17.4.1)protein27281% helix, 0% strandQ5KW80

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • MN3 · Manganese (III) ion · metal · 2 copies · chains A, B
  • FE · Fe (III) ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12080.830.9637PLM
22480.770.8943PLM
3880.750.9722empty
41420.480.7825empty
5950.430.7922empty

Interfaces

1 interface between chains.

  • A–B · 2732 Ų buried · 53 hydrogen bonds · protein-protein

Compared structures

  • 6F6C · R2-like ligand-binding oxidase V72A mutant with aerobically reconstituted Mn/Fe cofactor · the same entry in another collection · chain A against A, TM-score 1.00

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