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MolNFT v1 · #82795 · protein

N33D mutant of FMN-binding protein from desulfovibrio vulgaris (miyazaki F)

3VY2: “N33D mutant of FMN-binding protein from desulfovibrio vulgaris (miyazaki F)”. X-ray diffraction, 1 ligand (FMN), 4 pockets (best druggability 0.59). MolNFT v1 #82795 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3VY2
Type
protein
Length
244 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
FMN-binding protein
UniProt
Q46604
Ligands
FMN
Pockets
4 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFMN-binding proteinprotein12219% helix, 52% strandQ46604

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12000.590.8127FMN
22340.590.8037FMN
3910.450.8018empty
4670.330.7617empty

Interfaces

1 interface between chains.

  • A–B · 1148 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3VY2 · N33D mutant of FMN-binding protein from Desulfovibrio vulgaris (Miyazaki F) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q46604 · AlphaFold monomer V2.0 prediction for FMN-binding protein (Q46604) · a predicted model of the same protein · chain B against A, TM-score 1.00

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