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FK506 binding protein (12 kda, human) complex with L-707,587

Analyse FK506 binding protein (12 kda, human) complex with L-707,587 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QPL
Type
protein
Length
214 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (FK506-binding protein)
UniProt
P62942
Ligands
587
Pockets
2 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CProtein (FK506-binding protein)protein10710% helix, 40% strandP62942

Ligands and binding sites

  • 587 · C32-O-(1-methyl-indol-5-yl) 18-hydroxy-ascomycin · ligand · 2 copies · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12380.560.7726587
2730.370.7614empty

Interfaces

1 interface between chains.

  • A–C · 549 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1QPL · FK506 binding protein (12 kda, human) complex with L-707,587 · 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 0.98

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