MolNFT v1 · #510206 · protein
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein CPE0195 (Q8XNY7)
Q8XNY7 · Putative ABC transporter ATP-binding protein CPE0195: “AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein CPE0195 (Q8XNY7)”. 3 pockets (best druggability 0.54). MolNFT v1 #510206 on GenesisL1: 3D…
- Accession
- Q8XNY7
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Putative ABC transporter ATP-binding protein CPE0195
- UniProt
- Q8XNY7
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein CPE0195 | protein | 285 | 45% helix, 22% strand | Q8XNY7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.54 | 0.78 | 24 | empty |
| 2 | 56 | 0.37 | 0.79 | 13 | empty |
| 3 | 59 | 0.31 | 0.75 | 10 | 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 Q8XNY7
- Elsewhere: UniProt Q8XNY7 · AlphaFold DB Q8XNY7
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