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MolNFT v1 · #158343 · protein

Flagellar protein fcpb from leptospira interrogans

6NQZ · Flagellar coiling protein B: “Flagellar protein fcpb from leptospira interrogans”. X-ray diffraction, 2 ligands (I3C, IOD), 3 pockets (best druggability 0.69). MolNFT v1 #158343 on GenesisL1: 3D structure, binding sites and pockets…

PDB
6NQZ
Type
protein
Length
421 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flagellar coiling protein B
UniProt
Q72RA0
Ligands
I3C, IOD
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFlagellar coiling protein Bprotein20638% helix, 28% strandQ72RA0
BFlagellar coiling protein Bprotein21534% helix, 28% strandQ72RA0

Ligands and binding sites

  • I3C · 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid · ligand · chains A
  • IOD · Iodide ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17150.690.7778GOL, IOD
22690.580.7832empty
3720.380.7815empty

Interfaces

1 interface between chains.

  • A–B · 1656 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6NQZ · Flagellar protein FcpB from Leptospira interrogans · the same entry in another collection · chain A against A, TM-score 1.00

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