MolNFT v1 · #55019 · protein
The crystal structure of human soluble primary amine oxidase AOC3 in the off-copper conformation
2Y74: “The crystal structure of human soluble primary amine oxidase AOC3 in the off-copper conformation”. X-ray diffraction. MolNFT v1 #55019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2Y74
- Type
- protein
- Length
- 1,394 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16853
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 695 | — | Q16853 |
| B | — | protein | 699 | — | Q16853 |
Compared structures
- 2Y74 · The crystal structure of human soluble primary amine oxidase AOC3 in the off-copper… · the same entry in another collection · chain A against A, TM-score 1.00
- Q16853 · AlphaFold monomer V2.0 prediction for membrane primary amine oxidase (Q16853) · a predicted model of the same protein · chain B against A, 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 Q16853
- Elsewhere: RCSB PDB 2Y74 · PDBe 2Y74 · UniProt Q16853
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