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Crystal structure of a human fasl mutant in complex with human DCR3

Analyse Crystal structure of a human fasl mutant in complex with human DCR3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5L36
Type
protein
Length
291 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tumor necrosis factor receptor superfamily member 6B; Tumor necrosis factor ligand…
UniProt
O95407, P48023
Ligands
NA
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTumor necrosis factor receptor superfamily member 6Bprotein1530% helix, 40% strandO95407
ATumor necrosis factor ligand superfamily member 6protein1382% helix, 55% strandP48023

Ligands and binding sites

  • NA · Sodium ion · metal · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11680.500.7823empty

Interfaces

1 interface between chains.

  • B–A · 488 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 5L36 · Crystal Structure of a human FasL mutant in complex with human DcR3 · the same entry in another collection · chain B against B, TM-score 1.00
  • P48023 · AlphaFold monomer V2.0 prediction for tumor necrosis factor ligand superfamily member 6… · a predicted model of the same protein · chain A against A, TM-score 0.98
  • O95407 · AlphaFold monomer V2.0 prediction for tumor necrosis factor receptor superfamily member… · a predicted model of the same protein · chain B against A, TM-score 0.96

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