MolNFT v1 · #467107 · protein
AlphaFold monomer V2.0 prediction for transport inhibitor response 1-like protein (Q9LTX2)
Q9LTX2: “AlphaFold monomer V2.0 prediction for transport inhibitor response 1-like protein (Q9LTX2)”. 5 pockets (best druggability 0.78). MolNFT v1 #467107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LTX2
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Transport inhibitor response 1-like protein
- UniProt
- Q9LTX2
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transport inhibitor response 1-like protein | protein | 619 | 34% helix, 18% strand | Q9LTX2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 854 | 0.78 | 0.81 | 68 | empty |
| 2 | 1063 | 0.73 | 0.77 | 78 | empty |
| 3 | 366 | 0.61 | 0.77 | 29 | empty |
| 4 | 80 | 0.41 | 0.79 | 19 | empty |
| 5 | 76 | 0.40 | 0.79 | 16 | 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 Q9LTX2
- Elsewhere: UniProt Q9LTX2 · AlphaFold DB Q9LTX2
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