MolNFT v1 · #32249 · protein
Structure analysis of unknown function protein
2BKN · Hypothetical protein PH0236: “Structure analysis of unknown function protein”. X-ray diffraction, 1 ligand (CS), 1 pocket (best druggability 0.43). MolNFT v1 #32249 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2BKN
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein PH0236
- UniProt
- O57975
- Ligands
- CS
- Pockets
- 1 · best druggability 0.43
Structure
x-ray diffraction · 1 distinct chain · 59% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein PH0236 | protein | 190 | 59% helix, 13% strand | O57975 |
Ligands and binding sites
- CS · Cesium ion · metal · 10 copies · 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 | 122 | 0.43 | 0.76 | 18 | CS |
Compared structures
- 2BKN · Structure analysis of unknown function protein · 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 O57975
- Elsewhere: RCSB PDB 2BKN · PDBe 2BKN · UniProt O57975
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