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MolNFT v1 · #10395 · protein

Crystal structure of the extracellular domain of mouse rank ligand

1IQA · Receptor activator of nuclear factor kappa B ligand: “Crystal structure of the extracellular domain of mouse rank ligand”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #10395 on GenesisL1: 3D structure, binding…

PDB
1IQA
Type
protein
Length
468 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor activator of nuclear factor kappa B ligand
UniProt
O35235
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CReceptor activator of nuclear factor kappa B ligandprotein1564% helix, 56% strandO35235

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.740.9914empty
22050.650.8422empty
3670.370.7815empty

Interfaces

3 interfaces between chains.

  • A–B · 1130 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 1099 Ų buried · 19 hydrogen bonds · protein-protein
  • B–C · 1096 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 modified (engineered).

Compared structures

  • 1IQA · Crystal structure of the extracellular domain of mouse rank ligand · the same entry in another collection · chain A against A, TM-score 1.00
  • O35235 · AlphaFold monomer V2.0 prediction for tumor necrosis factor ligand superfamily member 11… · a predicted model of the same protein · chain A against A, TM-score 0.99

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