MolNFT v1 · #132077 · protein
Group deposition of library data - crystal structure of ecdsba after initial refinement with no ligand modelled (structure F9_1)
5QMR · THIOL:DISULFIDE interchange protein: “Group deposition of library data - crystal structure of ecdsba after initial refinement with no ligand…”. X-ray diffraction, 3 pockets (best druggability 0.69). MolNFT v1 #132077 on GenesisL1…
- PDB
- 5QMR
- 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
- 3 · best druggability 0.69
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
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 | 568 | 0.69 | 0.78 | 81 | empty |
| 2 | 142 | 0.41 | 0.74 | 18 | empty |
| 3 | 87 | 0.36 | 0.75 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 800 Ų buried · 13 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 5QMR · PDBe 5QMR · UniProt A0A073FPA6
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