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Solution structure analysis of the RLCN2

Analyse Solution structure analysis of the RLCN2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2K23
Type
protein
Length
178 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lipocalin 2
UniProt
Q5HZF1
Pockets
1 · best druggability 0.60

Structure

solution nmr · 1 distinct chain · 15% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALipocalin 2protein17815% helix, 38% strandQ5HZF1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14130.600.7642empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2K23 · Solution Structure Analysis of the rLcn2 · the same entry in another collection · chain A against A, TM-score 1.00

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