MolNFT v1 · #120046 · protein
Crystal structure of biog from haemophilus influenzae at 1.26 ångströms resolution
5GNG · Uncharacterized protein HI_1552: “Crystal structure of biog from haemophilus influenzae at 1.26 ångströms resolution”. X-ray diffraction, 3 pockets (best druggability 0.68). MolNFT v1 #120046 on GenesisL1: 3D structure, binding…
- PDB
- 5GNG
- Type
- protein
- Length
- 428 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein HI_1552
- UniProt
- P44251
- Pockets
- 3 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Uncharacterized protein HI_1552 | protein | 214 | 34% helix, 20% strand | P44251 |
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 | 78 | 0.68 | 0.94 | 24 | empty |
| 2 | 62 | 0.39 | 0.79 | 19 | empty |
| 3 | 108 | 0.38 | 0.75 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 731 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 5GNG · Crystal Structure of BioG from Haemophilus influenzae at 1.26 Angstroms resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P44251 · AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1552 (P44251) · a predicted model of the same protein · 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 P44251
- Elsewhere: RCSB PDB 5GNG · PDBe 5GNG · UniProt P44251
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