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MolNFT v1 · #161550 · protein

Time resolved structural analysis of the full turnover of an enzyme - 4512 ms

6QHW · Fluoroacetate dehalogenase: “Time resolved structural analysis of the full turnover of an enzyme - 4512 ms”. X-ray diffraction, 2 ligands (GOA, FAH), 3 pockets (best druggability 0.68). MolNFT v1 #161550 on GenesisL1: 3D structure…

PDB
6QHW
Type
protein
Length
594 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fluoroacetate dehalogenase
EC
3.8.1.3
UniProt
Q6NAM1
Ligands
GOA, FAH
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFluoroacetate dehalogenase (EC 3.8.1.3)protein29747% helix, 16% strandQ6NAM1

Ligands and binding sites

  • GOA · Glycolic acid · ligand · chains A
  • FAH · fluoroacetic acid · ligand · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.680.9418FAH
21040.380.7525empty
3680.300.7418empty

Interfaces

1 interface between chains.

  • A–B · 1156 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6QHW · Time resolved structural analysis of the full turnover of an enzyme - 4512 ms · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6NAM1 · AlphaFold monomer V2.0 prediction for fluoroacetate dehalogenase (Q6NAM1) · a predicted model of the same protein · chain A against A, TM-score 1.00

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