MolNFT v1 · #40032 · protein
Crystal structure of conserved protein of unknown function from streptococcus pneumoniae
2IDL · Hypothetical protein: “Crystal structure of conserved protein of unknown function from streptococcus pneumoniae”. X-ray diffraction, 1 ligand (NA), 3 pockets (best druggability 0.74). MolNFT v1 #40032 on GenesisL1: 3D structure…
- PDB
- 2IDL
- Type
- protein
- Length
- 229 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein
- UniProt
- Q97QU3
- Ligands
- NA
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein | protein | 113 | 42% helix, 27% strand | Q97QU3 |
| B | Hypothetical protein | protein | 116 | 41% helix, 27% strand | Q97QU3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.74 | 1.00 | 16 | empty |
| 2 | 276 | 0.59 | 0.78 | 31 | empty |
| 3 | 132 | 0.46 | 0.78 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 948 Ų buried · 13 hydrogen bonds · protein-protein
Compared structures
- 2IDL · Crystal Structure of Conserved Protein of Unknown Function from Streptococcus pneumoniae · 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 Q97QU3
- Elsewhere: RCSB PDB 2IDL · PDBe 2IDL · UniProt Q97QU3
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