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MolNFT v1 · #113639 · protein

Ligand complex structure of soluble epoxide hydrolase

5ALH · Bifunctional epoxide hydrolase 2: “Ligand complex structure of soluble epoxide hydrolase”. X-ray diffraction, 2 ligands (4UA, SO4), 4 pockets (best druggability 0.79). MolNFT v1 #113639 on GenesisL1: 3D structure, binding sites and…

PDB
5ALH
Type
protein
Length
546 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bifunctional epoxide hydrolase 2
EC
3.3.2.10, 3.1.3.76
UniProt
P34913
Ligands
4UA, SO4
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABifunctional epoxide hydrolase 2 (EC 3.3.2.10, 3.1.3.76)protein54646% helix, 14% strandP34913

Ligands and binding sites

  • 4UA · 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]-4-phenyl-N-(p-tolylmethyl)piperidine-1-carboxamide · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14490.790.87344UA
22140.730.8828empty
32660.670.8334empty
44630.580.7440empty

Compared structures

  • 5ALH · ligand complex structure of soluble epoxide hydrolase · the same entry in another collection · chain A against A, TM-score 1.00

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