Research workbench
IIPLR1 with NADP+ and (+)pinoresinol
Analyse IIPLR1 with NADP+ and (+)pinoresinol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7CS4
- Type
- protein
- Length
- 1,714 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I6LRS1
- Ligands
- GEC, NDP
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| E | — | protein | 284 | — | I6LRS1 |
| A | — | protein | 283 | — | I6LRS1 |
| F | — | protein | 286 | — | I6LRS1 |
| D | — | protein | 286 | — | I6LRS1 |
| C | — | protein | 284 | — | I6LRS1 |
| B | — | protein | 291 | — | I6LRS1 |
Ligands and binding sites
- GEC · 4-[(3s,3ar,6s,6ar)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3, 3A,4,6,6A-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol · ligand · 6 copies · chains E, A, B, F, D, C
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 6 copies · chains E, A, F, D, C, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CS4 · IiPLR1 with NADP+ and (+)pinoresinol · the same entry in another collection · chain E against E, 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 I6LRS1
- Elsewhere: RCSB PDB 7CS4 · PDBe 7CS4 · UniProt I6LRS1
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