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MolNFT v1 · #50049 · protein

Crystal structure of FMN-binding protein (NP_142786.1) from pyrococcus horikoshii at 1.35 a resolution

2R6V · Uncharacterized protein PH0856: “Crystal structure of FMN-binding protein (NP_142786.1) from pyrococcus horikoshii at 1.35 a resolution”. X-ray diffraction, 2 ligands (FMN, NCA), 2 pockets (best druggability 0.74). MolNFT v1 #50049…

PDB
2R6V
Type
protein
Length
182 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein PH0856
UniProt
O58586
Ligands
FMN, NCA
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein PH0856protein18222% helix, 37% strandO58586

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · chains A
  • NCA · Nicotinamide · ligand · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13600.740.8535FMN, NCA
21560.450.7520empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 2R6V · Crystal structure of FMN-binding protein (NP_142786.1) from Pyrococcus horikoshii at 1.35… · the same entry in another collection · chain A against A, TM-score 1.00
  • O58586 · AlphaFold monomer V2.0 prediction for uncharacterized protein PH0856 (O58586) · a predicted model of the same protein · chain A against A, TM-score 0.94

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