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MolNFT v1 · #165489 · protein

Crystal structure of human FKBP51 FK1 domain A19T mutant in complex with nicotinamide

6TX6 · Peptidyl-prolyl cis-trans isomerase FKBP5: “Crystal structure of human FKBP51 FK1 domain A19T mutant in complex with nicotinamide”. X-ray diffraction, 3 ligands (NCA, NA, CL), 1 pocket (best druggability 0.36). MolNFT v1 #165489 on…

PDB
6TX6
Type
protein
Length
128 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidyl-prolyl cis-trans isomerase FKBP5
EC
5.2.1.8
UniProt
Q13451
Ligands
NCA, NA, CL
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidyl-prolyl cis-trans isomerase FKBP5 (EC 5.2.1.8)protein12817% helix, 36% strandQ13451

Ligands and binding sites

  • NCA · Nicotinamide · ligand · 2 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • CL · Chloride 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
1570.360.7815NCA

Compared structures

  • 6TX6 · Crystal structure of human FKBP51 FK1 domain A19T mutant in complex with nicotinamide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13451 · AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase FKBP5 (Q13451) · a predicted model of the same protein · chain A against A, TM-score 0.98

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