MolNFT v1 · #523321 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PPRO_0977 (A1AMN5)
A1AMN5: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PPRO_0977 (A1AMN5)”. 2 pockets (best druggability 0.51). MolNFT v1 #523321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AMN5
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c297721397D422968C4af780D25a02621A2c74f
- Molecule
- Nucleotide-binding protein PPRO_0977
- UniProt
- A1AMN5
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PPRO_0977 | protein | 287 | 45% helix, 18% strand | A1AMN5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.51 | 0.77 | 24 | empty |
| 2 | 65 | 0.35 | 0.78 | 15 | 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 A1AMN5
- Elsewhere: UniProt A1AMN5 · AlphaFold DB A1AMN5
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