MolNFT v1 · #180724 · protein
Crystal structure of STAMBPL1 in complex with an engineered binder
7L97 · Amsh-like protease: “Crystal structure of STAMBPL1 in complex with an engineered binder”. X-ray diffraction, 3 ligands (ZN, SO4, UNX), 2 pockets (best druggability 0.53). MolNFT v1 #180724 on GenesisL1: 3D structure, binding sites…
- PDB
- 7L97
- Type
- protein
- Length
- 252 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Amsh-like protease; Ubiquitin variant
- EC
- 3.4.19.-
- UniProt
- Q96FJ0
- Ligands
- ZN, SO4, UNX
- Pockets
- 2 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amsh-like protease (EC 3.4.19.-) | protein | 175 | 26% helix, 33% strand | Q96FJ0 |
| B | Ubiquitin variant | protein | 77 | 23% helix, 35% strand | — |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- UNX · Unknown atom or ion · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.53 | 0.85 | 26 | empty |
| 2 | 64 | 0.29 | 0.74 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 1272 Ų buried · 16 hydrogen bonds · protein-protein
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 Q96FJ0
- Elsewhere: RCSB PDB 7L97 · PDBe 7L97 · UniProt Q96FJ0
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