MolNFT v1 · #384379 · protein
AlphaFold monomer V2.0 prediction for right origin-binding protein (P0ACI2)
P0ACI2: “AlphaFold monomer V2.0 prediction for right origin-binding protein (P0ACI2)”. 3 pockets (best druggability 0.69). MolNFT v1 #384379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ACI2
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Right origin-binding protein
- UniProt
- P0ACI2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Right origin-binding protein | protein | 289 | 41% helix, 25% strand | P0ACI2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.69 | 0.88 | 28 | empty |
| 2 | 202 | 0.54 | 0.78 | 27 | empty |
| 3 | 89 | 0.48 | 0.82 | 24 | 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 P0ACI2
- Elsewhere: UniProt P0ACI2 · AlphaFold DB P0ACI2
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