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MolNFT v1 · #66641 · protein

Crystal structure of chlorophenol 4-monooxygenase (tftd) of burkholderia cepacia AC1100

3HWC · Chlorophenol-4-monooxygenase component 2: “Crystal structure of chlorophenol 4-monooxygenase (tftd) of burkholderia cepacia AC1100”. X-ray diffraction, 20 pockets (best druggability 0.82). MolNFT v1 #66641 on GenesisL1: 3D…

PDB
3HWC
Type
protein
Length
1,928 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chlorophenol-4-monooxygenase component 2
UniProt
O87009
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DChlorophenol-4-monooxygenase component 2protein48247% helix, 14% strandO87009

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18450.820.84103empty
29110.780.8176empty
34940.780.8658empty
48940.770.8067empty
55040.760.8453empty

Interfaces

6 interfaces between chains.

  • A–D · 3660 Ų buried · 47 hydrogen bonds · protein-protein
  • B–C · 3508 Ų buried · 38 hydrogen bonds · protein-protein
  • A–C · 2511 Ų buried · 8 hydrogen bonds · protein-protein
  • B–D · 2405 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 91 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3HWC · Crystal Structure of Chlorophenol 4-Monooxygenase (TftD) of Burkholderia cepacia AC1100 · the same entry in another collection · chain A against A, TM-score 1.00
  • O87009 · AlphaFold monomer V2.0 prediction for FADH(2)-dependent monooxygenase tftd (O87009) · a predicted model of the same protein · chain A against A, TM-score 0.98

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