MolNFT v1 · #59828 · protein
Crystal structure of uncharacterized protein SP1917
3C9P: “Crystal structure of uncharacterized protein SP1917”. X-ray diffraction, 1 pocket (best druggability 0.38). MolNFT v1 #59828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3C9P
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein SP1917
- UniProt
- Q97NU5
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 63% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein SP1917 | protein | 122 | 63% helix, 5% strand | Q97NU5 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.38 | 0.76 | 17 | EDO |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 3C9P · Crystal structure of uncharacterized protein SP1917 · 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 Q97NU5
- Elsewhere: RCSB PDB 3C9P · PDBe 3C9P · UniProt Q97NU5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.