MolNFT v1 · #128828 · protein
FOLD Q98H
5O2A · Bifunctional protein fold: “FOLD Q98H”. X-ray diffraction, 15 pockets (best druggability 0.63). MolNFT v1 #128828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O2A
- Type
- protein
- Length
- 1,139 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bifunctional protein fold
- EC
- 1.5.1.5, 3.5.4.9
- UniProt
- P24186
- Pockets
- 15 · best druggability 0.63
Structure
x-ray diffraction · 3 distinct chains · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein fold (EC 1.5.1.5, 3.5.4.9) | protein | 285 | 44% helix, 16% strand | P24186 |
| B, D | Bifunctional protein fold (EC 1.5.1.5, 3.5.4.9) | protein | 285 | 43% helix, 16% strand | P24186 |
| C | Bifunctional protein fold (EC 1.5.1.5, 3.5.4.9) | protein | 284 | 43% helix, 16% strand | P24186 |
Pockets
15 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.63 | 0.78 | 38 | empty |
| 2 | 400 | 0.62 | 0.77 | 53 | empty |
| 3 | 277 | 0.62 | 0.79 | 42 | empty |
| 4 | 318 | 0.59 | 0.77 | 42 | empty |
| 5 | 276 | 0.58 | 0.77 | 30 | empty |
Interfaces
5 interfaces between chains.
- A–B · 1678 Ų buried · 30 hydrogen bonds · protein-protein
- C–D · 1507 Ų buried · 25 hydrogen bonds · protein-protein
- B–C · 263 Ų buried · 1 hydrogen bond · protein-protein
- B–D · 199 Ų buried · 3 hydrogen bonds · protein-protein
- A–D · 45 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 modified (methylation).
Compared structures
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 P24186
- Elsewhere: RCSB PDB 5O2A · PDBe 5O2A · UniProt P24186
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