MolNFT v1 · #19905 · protein
Crystal structures of pinoresinol-lariciresinol and phenylcoumaran benzylic ether reductases, and their relationship to isoflavone reductases
1QYC: “Crystal structures of pinoresinol-lariciresinol and phenylcoumaran benzylic ether reductases, and their…”. X-ray diffraction. MolNFT v1 #19905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1QYC
- Type
- protein
- Length
- 614 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9LL41
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 307 | — | Q9LL41 |
Compared structures
- 1QYC · Crystal structures of pinoresinol-lariciresinol and phenylcoumaran benzylic ether… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9LL41 · AlphaFold monomer V2.0 prediction for phenylcoumaran benzylic ether reductase PT1 (Q9LL41) · 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 Q9LL41
- Elsewhere: RCSB PDB 1QYC · PDBe 1QYC · UniProt Q9LL41
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