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MolNFT v1 · #108699 · protein

Crystal structure of E.COLI dsba soaked with compound 4

4WF5 · THIOL:DISULFIDE interchange protein: “Crystal structure of E.COLI dsba soaked with compound 4”. X-ray diffraction, 2 ligands (WF4, CU), 4 pockets (best druggability 0.55). MolNFT v1 #108699 on GenesisL1: 3D structure, binding sites…

PDB
4WF5
Type
protein
Length
376 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
THIOL:DISULFIDE interchange protein
EC
1.8.4.2
UniProt
C5WBA2
Ligands
WF4, CU
Pockets
4 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTHIOL:DISULFIDE interchange protein (EC 1.8.4.2)protein18852% helix, 11% strandC5WBA2

Ligands and binding sites

  • WF4 · 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid · ligand · 2 copies · chains A, B
  • CU · Copper (II) ion · metal · chains B
  • GOL · Glycerol · additive · chains B
  • EDO · 1,2-ethanediol · additive · chains B

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.550.7737WF4
22170.520.7636empty
31070.380.7517empty
4800.310.7315empty

Interfaces

1 interface between chains.

  • A–B · 692 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4WF5 · Crystal structure of E.Coli DsbA soaked with compound 4 · the same entry in another collection · chain A against A, TM-score 1.00

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