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Structure of NB36 crystal form 1

Analyse Structure of NB36 crystal form 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5NLU
Type
protein
Length
118 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Single domain llama antibody NB36
Ligands
SO4
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASingle domain llama antibody NB36protein11811% helix, 47% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1560.280.7415empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5NLU · Structure of Nb36 crystal form 1 · the same entry in another collection · chain A against A, TM-score 1.00

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