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MolNFT v1 · #118870 · protein

Hyde from T. maritima in complex with (2R,4R)-tmetda

5FF4 · [fefe] hydrogenase maturase subunit hyde: “Hyde from T. maritima in complex with (2R,4R)-tmetda”. X-ray diffraction, 6 ligands (CPS, SFS, SAH), 2 pockets (best druggability 0.87). MolNFT v1 #118870 on GenesisL1: 3D structure…

PDB
5FF4
Type
protein
Length
346 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
[fefe] hydrogenase maturase subunit hyde
EC
1.8.-.-
UniProt
Q9X0Z6
Ligands
CPS, SFS, SAH, 5ZZ, SE, CL
Pockets
2 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A[fefe] hydrogenase maturase subunit hyde (EC 1.8.-.-)protein34642% helix, 14% strandQ9X0Z6

Ligands and binding sites

  • CPS · 3-[(3-cholamidopropyl)dimethylammonio]-1-propanesulfonate · ligand · 5 copies · chains A
  • SFS · Fe4-Se4 cluster · ligand · chains A
  • SAH · S-adenosyl-L-homocysteine · ligand · chains A
  • 5ZZ · (2~{R},4~{R})-2,5,5-trimethyl-1,3-thiazolidine-2,4-dicarboxylic acid · ligand · chains A
  • SE · Selenium atom · ion · 2 copies · chains A
  • CL · Chloride ion · ion · 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
15360.870.9365SFS, CL, SAH, 5ZZ
2540.320.7716empty

Compared structures

  • 5FF4 · HydE from T. maritima in complex with (2R,4R)-TMeTDA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9X0Z6 · AlphaFold monomer V2.0 prediction for [fefe] hydrogenase maturase subunit hyde (Q9X0Z6) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

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