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Crystal structure of thermoacidophile-specific protein STK_08120 complexed with myristic acid

Analyse Crystal structure of thermoacidophile-specific protein STK_08120 complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3W9K
Type
protein
Length
135 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fatty acid-binding protein
UniProt
Q973T5
Ligands
MYR
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFatty acid-binding proteinprotein13536% helix, 44% strandQ973T5

Ligands and binding sites

  • MYR · Myristic acid · ligand · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.700.9221MYR

Compared structures

  • 3W9K · Crystal structure of thermoacidophile-specific protein STK_08120 complexed with myristic… · the same entry in another collection · chain A against A, TM-score 1.00

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