MolNFT v1 · #158123 · protein
Structure of phqe D166N REDUCTASE/DIELS-alderase from penicillium fellutanum in complex with NADP+ and substrate
6NKM: “Structure of phqe D166N REDUCTASE/DIELS-alderase from penicillium fellutanum in complex with NADP+ and…”. X-ray diffraction, 2 ligands (NAP, ZWP). MolNFT v1 #158123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NKM
- Type
- protein
- Length
- 1,542 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- L0E2Z4
- Ligands
- NAP, ZWP
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 257 | — | L0E2Z4 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 6 copies · chains A, B, C, D, E, F
- ZWP · 3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}-8H-pyrrolo[1,2-a]pyrazin-5-ium-1-olate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NKM · Structure of PhqE D166N Reductase/Diels-Alderase from Penicillium fellutanum in complex… · the same entry in another collection · chain C against C, TM-score 1.00
- L0E2Z4 · AlphaFold monomer V2.0 prediction for short-chain DEHYDROGENASE/REDUCTASE phqe (L0E2Z4) · a predicted model of the same protein · chain A 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 L0E2Z4
- Elsewhere: RCSB PDB 6NKM · PDBe 6NKM · UniProt L0E2Z4
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