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MolNFT v1 · #113661 · protein

Ligand complex structure of soluble epoxide hydrolase

5AM3 · Bifunctional epoxide hydrolase 2: “Ligand complex structure of soluble epoxide hydrolase”. X-ray diffraction, 2 ligands (AUB, SO4), 4 pockets (best druggability 0.83). MolNFT v1 #113661 on GenesisL1: 3D structure, binding sites and…

PDB
5AM3
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
AUB, SO4
Pockets
4 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABifunctional epoxide hydrolase 2 (EC 3.3.2.10, 3.1.3.76)protein54647% helix, 14% strandP34913

Ligands and binding sites

  • AUB · 4-[(trans-4-{[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamoyl]amino}cyclohexyl)oxy]benzoic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
  • GOL · Glycerol · additive · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17140.830.8764AUB
22400.670.8433empty
35430.610.7444PEG
4510.280.7514empty

Compared structures

  • 5AM3 · 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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