GL1X · GenesisL1 explorer

Research workbench

Lysine dimethylated FKBP12

Analyse Lysine dimethylated FKBP12 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ND5
Type
protein
Length
111 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidyl-prolyl cis-trans isomerase FKBP1A
EC
5.2.1.8
UniProt
P62942
Pockets
1 · best druggability 0.36

Structure

solution nmr · 1 distinct chain · 14% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidyl-prolyl cis-trans isomerase FKBP1A (EC 5.2.1.8)protein11114% helix, 36% strandP62942

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.360.7614empty

Modifications

Observed in the structure: 8 modified (methylation).

Compared structures

  • 2ND5 · Lysine dimethylated FKBP12 · the same entry in another collection · chain A against A, TM-score 1.00
  • P62942 · AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase FKBP1A (P62942) · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.