MolNFT v1 · #298257 · protein
AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate import ATP-binding protein phnt (P96063)
P96063: “AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate import ATP-binding protein phnt…”. 4 pockets (best druggability 0.52). MolNFT v1 #298257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P96063
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30FCf9cEE32bBC405ddE1AD7716F6606140F6706
- Molecule
- Putative 2-aminoethylphosphonate import ATP-binding protein phnt
- UniProt
- P96063
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-aminoethylphosphonate import ATP-binding protein phnt | protein | 369 | 27% helix, 34% strand | P96063 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.52 | 0.75 | 27 | empty |
| 2 | 108 | 0.45 | 0.79 | 18 | empty |
| 3 | 79 | 0.33 | 0.75 | 17 | empty |
| 4 | 54 | 0.25 | 0.73 | 12 | 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 P96063
- Elsewhere: UniProt P96063 · AlphaFold DB P96063
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