MolNFT v1 · #138063 · protein
Murine acyloxyacyl hydrolase (aoah), S262A mutant, with dimyristoyl phosphatidylcholine
5W7E: “Murine acyloxyacyl hydrolase (aoah), S262A mutant, with dimyristoyl phosphatidylcholine”. X-ray diffraction, 3 ligands (FAW, NAG, CA). MolNFT v1 #138063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5W7E
- Type
- protein
- Length
- 1,047 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O35298
- Ligands
- FAW, NAG, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 521 | — | O35298 |
| B | — | protein | 526 | — | O35298 |
Ligands and binding sites
- FAW · (2S)-3-hydroxypropane-1,2-diyl ditetradecanoate · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
- CA · Calcium ion · metal · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W7E · Murine acyloxyacyl hydrolase (AOAH), S262A mutant, with dimyristoyl phosphatidylcholine · the same entry in another collection · chain A against A, TM-score 1.00
- O35298 · AlphaFold monomer V2.0 prediction for acyloxyacyl hydrolase (O35298) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 O35298
- Elsewhere: RCSB PDB 5W7E · PDBe 5W7E · UniProt O35298
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