MolNFT v1 · #135811 · protein
Crystal structure of A179L:BID BH3 complex
5UA5 · 5-hl: “Crystal structure of A179L:BID BH3 complex”. X-ray diffraction, 1 pocket (best druggability 0.31). MolNFT v1 #135811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5UA5
- Type
- protein
- Length
- 163 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5-hl; Uncharacterized protein
- UniProt
- D0Q0E8, F1RIQ4
- Pockets
- 1 · best druggability 0.31
Structure
x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-hl | protein | 144 | 78% helix, 0% strand | D0Q0E8 |
| B | Uncharacterized protein | protein | 19 | 74% helix, 0% strand | F1RIQ4 |
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 | 57 | 0.31 | 0.76 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 802 Ų buried · 13 hydrogen bonds · protein-protein
Compared structures
- 5UA5 · Crystal structure of A179L:Bid BH3 complex · 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 D0Q0E8
- Every structure of UniProt F1RIQ4
- Elsewhere: RCSB PDB 5UA5 · PDBe 5UA5 · UniProt D0Q0E8 · UniProt F1RIQ4
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