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MolNFT v1 · #69943 · protein

The crystal structure of human haloacid dehalogenase-like hydrolase domain containing 1A (HDHD1A)

3L5K · Haloacid dehalogenase-like hydrolase domain-containing…: “The crystal structure of human haloacid dehalogenase-like hydrolase domain containing 1A (HDHD1A)”. X-ray diffraction, 2 ligands (K, CL), 1 pocket (best druggability 0.75).…

PDB
3L5K
Type
protein
Length
233 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Haloacid dehalogenase-like hydrolase domain-containing protein 1A
UniProt
Q08623
Ligands
K, CL
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHaloacid dehalogenase-like hydrolase domain-containing protein 1Aprotein23344% helix, 12% strandQ08623

Ligands and binding sites

  • K · Potassium ion · metal · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • GOL · Glycerol · additive · 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
15690.750.8260K, CL

Compared structures

  • 3L5K · The crystal structure of human Haloacid Dehalogenase-like Hydrolase Domain containing 1A… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08623 · AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphatase (Q08623) · a predicted model of the same protein · chain A against A, TM-score 0.98

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