MolNFT v1 · #132103 · protein
Group deposition of library data - crystal structure of ecdsba after initial refinement with no ligand modelled (structure PHAUX_1)
5QNH · THIOL:DISULFIDE interchange protein: “Group deposition of library data - crystal structure of ecdsba after initial refinement with no ligand…”. X-ray diffraction, 4 pockets (best druggability 0.53). MolNFT v1 #132103 on GenesisL1…
- PDB
- 5QNH
- Type
- protein
- Length
- 376 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- THIOL:DISULFIDE interchange protein
- UniProt
- A0A073FPA6
- Pockets
- 4 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | THIOL:DISULFIDE interchange protein | protein | 188 | 53% helix, 11% strand | A0A073FPA6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.53 | 0.78 | 31 | empty |
| 2 | 236 | 0.51 | 0.75 | 40 | empty |
| 3 | 93 | 0.38 | 0.76 | 14 | empty |
| 4 | 66 | 0.30 | 0.74 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 821 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 A0A073FPA6
- Elsewhere: RCSB PDB 5QNH · PDBe 5QNH · UniProt A0A073FPA6
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