MolNFT v1 · #481838 · protein
AlphaFold monomer V2.0 prediction for TEL2-interacting protein 1 (P36097)
P36097: “AlphaFold monomer V2.0 prediction for TEL2-interacting protein 1 (P36097)”. 12 pockets (best druggability 0.69). MolNFT v1 #481838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36097
- Type
- protein
- Length
- 1,038 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd42330059Fd4881e991492B9A3dB324d13Cca166
- Molecule
- TEL2-interacting protein 1
- UniProt
- P36097
- Pockets
- 12 · best druggability 0.69
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TEL2-interacting protein 1 | protein | 1038 | 68% helix, 1% strand | P36097 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.69 | 0.86 | 28 | empty |
| 2 | 381 | 0.69 | 0.82 | 51 | empty |
| 3 | 310 | 0.59 | 0.78 | 32 | empty |
| 4 | 261 | 0.53 | 0.76 | 30 | empty |
| 5 | 128 | 0.42 | 0.75 | 22 | 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 P36097
- Elsewhere: UniProt P36097 · AlphaFold DB P36097
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