MolNFT v1 · #280051 · protein
AlphaFold monomer V2.0 prediction for octopine permease ATP-binding protein P (P0A2V2)
P0A2V2: “AlphaFold monomer V2.0 prediction for octopine permease ATP-binding protein P (P0A2V2)”. 1 pocket (best druggability 0.54). MolNFT v1 #280051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A2V2
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0133A5C26Bb1461729180C18CbEfF3c1cAf1d1A
- Molecule
- Octopine permease ATP-binding protein P
- UniProt
- P0A2V2
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Octopine permease ATP-binding protein P | protein | 262 | 39% helix, 25% strand | P0A2V2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.54 | 0.78 | 22 | 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 P0A2V2
- Elsewhere: UniProt P0A2V2 · AlphaFold DB P0A2V2
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