MolNFT v1 · #145451 · protein
Athnl enantioselectivity mutant at-A9-H7 apo, Y13C,Y121L,P126F,L128W, C131T,A209I with cyanide, benzaldehyde, mandelic acid nitrile
6COI: “Athnl enantioselectivity mutant at-A9-H7 apo, Y13C,Y121L,P126F,L128W, C131T,A209I with cyanide, benzaldehyde…”. X-ray diffraction, 4 ligands (HBX, MXN, MNN). MolNFT v1 #145451 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6COI
- Type
- protein
- Length
- 518 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9LFT6
- Ligands
- HBX, MXN, MNN, CYN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 260 | — | Q9LFT6 |
| B | — | protein | 258 | — | Q9LFT6 |
Ligands and binding sites
- HBX · benzaldehyde · ligand · 3 copies · chains A, B
- MXN · (2R)-hydroxy(phenyl)ethanenitrile · ligand · chains B
- MNN · (S)-mandelic acid nitrile · ligand · chains B
- CYN · Cyanide ion · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6COI · AtHNL enantioselectivity mutant At-A9-H7 Apo, Y13C,Y121L,P126F,L128W,C131T,A209I with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9LFT6 · AlphaFold monomer V2.0 prediction for alpha-hydroxynitrile lyase (Q9LFT6) · 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 Q9LFT6
- Elsewhere: RCSB PDB 6COI · PDBe 6COI · UniProt Q9LFT6
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