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MolNFT v1 · #143528 · protein

Crystal structure of fluoride channel fluc EC2 F83M mutant

6B2B · Fluoride ion transporter crcb: “Crystal structure of fluoride channel fluc EC2 F83M mutant”. X-ray diffraction, 2 ligands (NA, F), 2 pockets (best druggability 0.50). MolNFT v1 #143528 on GenesisL1: 3D structure, binding sites and…

PDB
6B2B
Type
protein
Length
442 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
2 · best druggability 0.50

Structure

x-ray diffraction · 3 distinct chains · 62% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFluoride ion transporter crcbprotein12586% helix, 0% strandQ6J5N4
BFluoride ion transporter crcbprotein12586% 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.500.8020empty
2920.480.8119empty

Interfaces

5 interfaces between chains.

  • A–B · 1695 Ų buried · 17 hydrogen bonds · protein-protein
  • B–C · 549 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 540 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 410 Ų buried · 1 hydrogen bond · protein-protein
  • B–D · 399 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6B2B · Crystal structure of fluoride channel Fluc Ec2 F83M Mutant · the same entry in another collection · chain A against A, TM-score 1.00

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