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MolNFT v1 · #38212 · protein

Crystal structure of flavoprotein HI0933 from haemophilus influenzae rd

2GQF · Hypothetical protein HI0933: “Crystal structure of flavoprotein HI0933 from haemophilus influenzae rd”. X-ray diffraction, 2 ligands (FAD, SO4), 4 pockets (best druggability 0.79). MolNFT v1 #38212 on GenesisL1: 3D structure…

PDB
2GQF
Type
protein
Length
401 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein HI0933
UniProt
P44941
Ligands
FAD, SO4
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein HI0933protein40136% helix, 25% strandP44941

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14880.790.8675FAD
2730.420.8015empty
3530.400.8112empty
4510.280.7513empty

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 2GQF · Crystal structure of flavoprotein HI0933 from Haemophilus influenzae Rd · the same entry in another collection · chain A against A, TM-score 1.00
  • P44941 · AlphaFold monomer V2.0 prediction for uncharacterized protein HI_0933 (P44941) · a predicted model of the same protein · chain A against A, TM-score 0.99

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