MolNFT v1 · #487081 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 36 (B4IXE0)
B4IXE0: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 36 (B4IXE0)”. 7 pockets (best druggability 0.75). MolNFT v1 #487081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4IXE0
- Type
- protein
- Length
- 1,240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Ubiquitin carboxyl-terminal hydrolase 36
- UniProt
- B4IXE0
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 19% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase 36 | protein | 1240 | 19% helix, 8% strand | B4IXE0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.75 | 0.82 | 44 | empty |
| 2 | 158 | 0.56 | 0.81 | 33 | empty |
| 3 | 150 | 0.55 | 0.81 | 19 | empty |
| 4 | 143 | 0.49 | 0.79 | 20 | empty |
| 5 | 232 | 0.47 | 0.74 | 37 | empty |
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 B4IXE0
- Elsewhere: UniProt B4IXE0 · AlphaFold DB B4IXE0
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