MolNFT v1 · #114150 · protein
The crystal structure of anti-H4K20ME1_SCFV, 15F11
5B3N: “The crystal structure of anti-H4K20ME1_SCFV, 15F11”. X-ray diffraction, 3 pockets (best druggability 0.35). MolNFT v1 #114150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5B3N
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Anti-H4K20ME1_SCFV
- Pockets
- 3 · best druggability 0.35
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-H4K20ME1_SCFV | protein | 232 | 4% helix, 51% strand | — |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.35 | 0.73 | 21 | empty |
| 2 | 103 | 0.34 | 0.73 | 19 | empty |
| 3 | 72 | 0.33 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 5B3N · The crystal structure of anti-H4K20me1_scFv, 15F11 · 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
- Elsewhere: RCSB PDB 5B3N · PDBe 5B3N
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