MolNFT v1 · #56442 · protein
Crystal structure of putative CUTA1 from homo sapiens at 2.05A resolution
2ZFH: “Crystal structure of putative CUTA1 from homo sapiens at 2.05A resolution”. X-ray diffraction, 11 pockets (best druggability 0.78). MolNFT v1 #56442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ZFH
- Type
- protein
- Length
- 643 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cuta
- UniProt
- O60888
- Pockets
- 11 · best druggability 0.78
Structure
x-ray diffraction · 3 distinct chains · 34% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cuta | protein | 109 | 33% helix, 41% strand | O60888 |
| B, D, E, F | Cuta | protein | 107 | 34% helix, 41% strand | O60888 |
| C | Cuta | protein | 106 | 35% helix, 42% strand | O60888 |
Pockets
11 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.78 | 0.86 | 80 | empty |
| 2 | 162 | 0.61 | 0.83 | 17 | empty |
| 3 | 281 | 0.61 | 0.79 | 50 | empty |
| 4 | 136 | 0.59 | 0.84 | 17 | empty |
| 5 | 144 | 0.52 | 0.80 | 18 | empty |
Interfaces
12 interfaces between chains.
- D–E · 1227 Ų buried · 18 hydrogen bonds · protein-protein
- B–C · 1218 Ų buried · 14 hydrogen bonds · protein-protein
- A–B · 1200 Ų buried · 15 hydrogen bonds · protein-protein
- E–F · 1173 Ų buried · 14 hydrogen bonds · protein-protein
- D–F · 1161 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 O60888
- Elsewhere: RCSB PDB 2ZFH · PDBe 2ZFH · UniProt O60888
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