Research workbench
SSCR_L211H-NADP+
Analyse SSCR_L211H-NADP+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5YWN
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein induced by osmotic stress
- EC
- 1.1.1.195
- UniProt
- A3LWG4
- Ligands
- NAP
- Pockets
- 3 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein induced by osmotic stress (EC 1.1.1.195) | protein | 333 | 46% helix, 15% strand | A3LWG4 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 615 | 0.75 | 0.81 | 68 | NAP |
| 2 | 65 | 0.43 | 0.82 | 19 | empty |
| 3 | 50 | 0.35 | 0.79 | 13 | empty |
Compared structures
- 5YWN · SsCR_L211H-NADP+ · the same entry in another collection · 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 A3LWG4
- Elsewhere: RCSB PDB 5YWN · PDBe 5YWN · UniProt A3LWG4
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