MolNFT v1 · #157157 · protein
Crystal structure of CLASP1 TOG2 domain at 1.78A resolution
6MQ7 · Clip-associating protein 1: “Crystal structure of CLASP1 TOG2 domain at 1.78A resolution”. X-ray diffraction, 3 pockets (best druggability 0.67). MolNFT v1 #157157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MQ7
- Type
- protein
- Length
- 488 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Clip-associating protein 1
- UniProt
- Q7Z460
- Pockets
- 3 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Clip-associating protein 1 | protein | 244 | 77% helix, 0% strand | Q7Z460 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 407 | 0.67 | 0.80 | 54 | empty |
| 2 | 368 | 0.55 | 0.74 | 41 | empty |
| 3 | 55 | 0.27 | 0.74 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 895 Ų buried · 13 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 Q7Z460
- Elsewhere: RCSB PDB 6MQ7 · PDBe 6MQ7 · UniProt Q7Z460
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