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MolNFT v1 · #143530 · protein

Crystal structure of fluoride channel fluc EC2 T114S mutant

6B2D · Fluoride ion transporter crcb: “Crystal structure of fluoride channel fluc EC2 T114S mutant”. X-ray diffraction, 2 ligands (NA, F), 4 pockets (best druggability 0.54). MolNFT v1 #143530 on GenesisL1: 3D structure, binding sites and…

PDB
6B2D
Type
protein
Length
441 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fluoride ion transporter crcb; Monobody
UniProt
Q6J5N4
Ligands
NA, F
Pockets
4 · best druggability 0.54

Structure

x-ray diffraction · 3 distinct chains · 61% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFluoride ion transporter crcbprotein12485% helix, 0% strandQ6J5N4
BFluoride ion transporter crcbprotein12584% helix, 0% strandQ6J5N4
C, DMonobodyprotein960% helix, 61% strand—

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B
  • F · Fluoride ion · ion · 3 copies · chains A, B
  • DMU · Decyl-beta-D-maltopyranoside · additive · 3 copies · chains A, B, D, C

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
11100.540.8320empty
21240.530.8219empty
3540.300.7515empty
4580.270.7414empty

Interfaces

5 interfaces between chains.

  • A–B · 1688 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 544 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 543 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 392 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 382 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6B2D · Crystal structure of fluoride channel Fluc Ec2 T114S Mutant · the same entry in another collection · chain A against A, TM-score 1.00

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