MolNFT v1 · #146470 · protein
Structure of arabidopsis fatty acid amide hydrolase in complex with methyl linolenyl fluorophosphonate
6DII: “Structure of arabidopsis fatty acid amide hydrolase in complex with methyl linolenyl fluorophosphonate”. X-ray diffraction, 1 ligand (GJY). MolNFT v1 #146470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DII
- Type
- protein
- Length
- 7,275 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7XJJ7
- Ligands
- GJY
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G, I, K | — | protein | 602 | — | Q7XJJ7 |
| B, D, F | — | protein | 605 | — | Q7XJJ7 |
| H, J, L | — | protein | 616 | — | Q7XJJ7 |
Ligands and binding sites
- GJY · methyl-9Z,12Z,15Z-octadecatrienylphosphonofluoridate · ligand · 12 copies · chains A, B, C, D, E, F, G, H, I, J, K, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DII · Structure of Arabidopsis Fatty Acid Amide Hydrolase in Complex with methyl linolenyl… · the same entry in another collection · chain L against L, TM-score 1.00
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 Q7XJJ7
- Elsewhere: RCSB PDB 6DII · PDBe 6DII · UniProt Q7XJJ7
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