MolNFT v1 · #64115 · protein
Leukotriene A4 hydrolase in complex with dihydroresveratrol and bestatin
3FTX · Leukotriene a-4 hydrolase: “Leukotriene A4 hydrolase in complex with dihydroresveratrol and bestatin”. X-ray diffraction, 4 ligands (RE2, BES, YB), 6 pockets (best druggability 0.84). MolNFT v1 #64115 on GenesisL1: 3D structure…
- PDB
- 3FTX
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Leukotriene a-4 hydrolase
- EC
- 3.3.2.6
- UniProt
- P09960
- Ligands
- RE2, BES, YB, ZN
- Pockets
- 6 · best druggability 0.84
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leukotriene a-4 hydrolase (EC 3.3.2.6) | protein | 607 | 44% helix, 24% strand | P09960 |
Ligands and binding sites
- RE2 · 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol · ligand · chains A
- BES · 2-(3-amino-2-hydroxy-4-phenyl-butyrylamino)-4-methyl-pentanoic acid · ligand · chains A
- YB · Ytterbium (III) ion · metal · 3 copies · chains A
- ZN · Zinc ion · metal · chains A
- ACT · Acetate ion · additive · chains A
- IMD · Imidazole · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1115 | 0.84 | 0.85 | 81 | RE2, BES |
| 2 | 110 | 0.51 | 0.81 | 22 | empty |
| 3 | 198 | 0.49 | 0.76 | 27 | empty |
| 4 | 134 | 0.44 | 0.76 | 31 | empty |
| 5 | 84 | 0.34 | 0.75 | 21 | empty |
Compared structures
- 3FTX · Leukotriene A4 hydrolase in complex with dihydroresveratrol and bestatin · the same entry in another collection · chain A against A, TM-score 1.00
- P09960 · AlphaFold monomer V2.0 prediction for leukotriene a-4 hydrolase (P09960) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P09960
- Elsewhere: RCSB PDB 3FTX · PDBe 3FTX · UniProt P09960
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