MolNFT v1 · #39656 · protein
Crystal structure of aromatic amine dehydrogenase ttq- phenylacetaldehyde adduct
2I0S: “Crystal structure of aromatic amine dehydrogenase ttq- phenylacetaldehyde adduct”. X-ray diffraction. MolNFT v1 #39656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2I0S
- Type
- protein
- Length
- 966 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P84888
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | — | protein | 124 | — | — |
| H | — | protein | 122 | — | — |
| A, B | — | protein | 360 | — | P84888 |
Compared structures
- 2I0S · Crystal structure of aromatic amine dehydrogenase TTQ-phenylacetaldehyde adduct · the same entry in another collection · chain D against D, TM-score 1.00
- P84888 · AlphaFold monomer V2.0 prediction for aralkylamine dehydrogenase heavy chain (P84888) · a predicted model of the same protein · chain B 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 P84888
- Elsewhere: RCSB PDB 2I0S · PDBe 2I0S · UniProt P84888
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