MolNFT v1 · #516521 · protein
AlphaFold monomer V2.0 prediction for putative amino-acid transporter CPE0389 (P0C217)
P0C217: “AlphaFold monomer V2.0 prediction for putative amino-acid transporter CPE0389 (P0C217)”. 4 pockets (best druggability 0.71). MolNFT v1 #516521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C217
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccC4FB4F7e27ce58a8B5D4D5a0B27999b032ba3c
- Molecule
- Putative amino-acid transporter CPE0389
- UniProt
- P0C217
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative amino-acid transporter CPE0389 | protein | 481 | 77% helix, 1% strand | P0C217 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.71 | 0.81 | 52 | empty |
| 2 | 186 | 0.55 | 0.78 | 19 | empty |
| 3 | 138 | 0.41 | 0.73 | 18 | empty |
| 4 | 57 | 0.31 | 0.75 | 13 | 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 P0C217
- Elsewhere: UniProt P0C217 · AlphaFold DB P0C217
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