MolNFT v1 · #7350 · protein
Crystal structure of hslu haemophilus influenzae
1G41 · Heat shock protein hslu: “Crystal structure of hslu haemophilus influenzae”. X-ray diffraction, 2 ligands (ADP, SO4), 3 pockets (best druggability 0.64). MolNFT v1 #7350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1G41
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock protein hslu
- UniProt
- P43773
- Ligands
- ADP, SO4
- Pockets
- 3 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein hslu | protein | 334 | 54% helix, 12% strand | P43773 |
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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.64 | 0.80 | 42 | ADP |
| 2 | 51 | 0.45 | 0.85 | 19 | empty |
| 3 | 50 | 0.24 | 0.72 | 12 | empty |
Compared structures
- 1G41 · Crystal structure of hslu haemophilus influenzae · the same entry in another collection · chain A against A, TM-score 1.00
- P43773 · AlphaFold monomer V2.0 prediction for ATP-dependent protease ATPase subunit hslu (P43773) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P43773
- Elsewhere: RCSB PDB 1G41 · PDBe 1G41 · UniProt P43773
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