MolNFT v1 · #3 · protein
P15711: AlphaFold monomer V2.0 prediction for 104 kda MICRONEME/RHOPTRY antigen (P15711)
P15711: “AlphaFold monomer V2.0 prediction for 104 kda MICRONEME/RHOPTRY antigen (P15711)”. 10 pockets (best druggability 0.60). MolNFT v1 #3 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P15711
- Type
- protein
- Length
- 924 residues
- Chains
- 1
- Deposited
- 09-DEC-21
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffd3A8BB39E944e035Fb9DC609Be7008d4b93326
- Molecule
- 104 kda MICRONEME/RHOPTRY antigen
- UniProt
- P15711
- Pockets
- 10 · best druggability 0.60
Structure
1 distinct chain · 12% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 104 kda MICRONEME/RHOPTRY antigen | protein | 924 | 12% helix, 27% strand | P15711 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.60 | 0.83 | 25 | empty |
| 2 | 169 | 0.58 | 0.82 | 27 | empty |
| 3 | 272 | 0.56 | 0.77 | 33 | empty |
| 4 | 116 | 0.51 | 0.81 | 21 | empty |
| 5 | 125 | 0.47 | 0.78 | 20 | 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 P15711
- Elsewhere: UniProt P15711 · AlphaFold DB P15711
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