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MolNFT v1 · #93523 · protein

Crystal structure of ferredoxin reductase, BPHA4 E175A/T176R/Q177G mutant (reduced form)

4H4Y · Biphenyl dioxygenase ferredoxin reductase subunit: “Crystal structure of ferredoxin reductase, BPHA4 E175A/T176R/Q177G mutant (reduced form)”. X-ray diffraction, 2 ligands (FAD, NAP), 2 pockets (best druggability 0.83). MolNFT v1…

PDB
4H4Y
Type
protein
Length
399 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Biphenyl dioxygenase ferredoxin reductase subunit
EC
1.18.1.3
UniProt
E7FJB9
Ligands
FAD, NAP
Pockets
2 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABiphenyl dioxygenase ferredoxin reductase subunit (EC 1.18.1.3)protein39927% helix, 29% strandE7FJB9

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • FMT · Formic acid · additive · 8 copies · chains A
  • GOL · Glycerol · 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
17720.830.8689FAD, GOL, NAP, FMT
21120.470.7918empty

Compared structures

  • 4H4Y · Crystal Structure of Ferredoxin reductase, BphA4 E175A/T176R/Q177G mutant (reduced form) · the same entry in another collection · chain A against A, TM-score 1.00

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