MolNFT v1 · #505128 · protein
AlphaFold monomer V2.0 prediction for probable tonb-dependent receptor HI_1217 (P45114)
P45114: “AlphaFold monomer V2.0 prediction for probable tonb-dependent receptor HI_1217 (P45114)”. 10 pockets (best druggability 0.85). MolNFT v1 #505128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45114
- Type
- protein
- Length
- 913 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7c59Aa1aF78FBee5D0d1C99154C1f5124EA4A53
- Molecule
- Probable tonb-dependent receptor HI_1217
- UniProt
- P45114
- Pockets
- 10 · best druggability 0.85
Structure
1 distinct chain · 14% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tonb-dependent receptor HI_1217 | protein | 913 | 14% helix, 44% strand | P45114 |
Pockets
10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 439 | 0.85 | 0.93 | 56 | empty |
| 2 | 136 | 0.80 | 0.98 | 30 | empty |
| 3 | 652 | 0.75 | 0.81 | 51 | empty |
| 4 | 79 | 0.71 | 0.96 | 24 | empty |
| 5 | 76 | 0.69 | 0.95 | 26 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 P45114
- Elsewhere: UniProt P45114 · AlphaFold DB P45114
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