MolNFT v1 · #88540 · protein
Crystal structure of the NSL1-wds-NSL2 complex.
4CY5 · Protein will die slowly: “Crystal structure of the NSL1-wds-NSL2 complex.”. X-ray diffraction, 2 pockets (best druggability 0.74). MolNFT v1 #88540 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4CY5
- Type
- protein
- Length
- 320 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein will die slowly; Dim gamma-tubulin 1; CG4699, isoform D
- EC
- 3.6.1.1, 6.1.1.-
- UniProt
- Q9V3J8, Q9VAF4, A4V2Z1
- Pockets
- 2 · best druggability 0.74
Structure
x-ray diffraction · 3 distinct chains · 1% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein will die slowly | protein | 303 | 0% helix, 51% strand | Q9V3J8 |
| C | Dim gamma-tubulin 1 (EC 3.6.1.1) | protein | 8 | 0% helix, 0% strand | Q9VAF4 |
| D | CG4699, isoform D (EC 6.1.1.-) | protein | 9 | 33% helix, 0% strand | A4V2Z1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.74 | 0.82 | 44 | empty |
| 2 | 69 | 0.55 | 0.87 | 18 | empty |
Interfaces
2 interfaces between chains.
- A–D · 630 Ų buried · 9 hydrogen bonds · protein-protein
- A–C · 460 Ų buried · 7 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 Q9V3J8
- Every structure of UniProt Q9VAF4
- Every structure of UniProt A4V2Z1
- Elsewhere: RCSB PDB 4CY5 · PDBe 4CY5 · UniProt Q9V3J8 · UniProt Q9VAF4 · UniProt A4V2Z1
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