MolNFT v1 · #308072 · protein
AlphaFold monomer V2.0 prediction for proline-rich protein 20G (P0DPQ3)
P0DPQ3: “AlphaFold monomer V2.0 prediction for proline-rich protein 20G (P0DPQ3)”. 1 pocket (best druggability 0.60). MolNFT v1 #308072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DPQ3
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3787D36AcB8Bb0A2eb5f48E0812EEcdE066EC16b
- Molecule
- Proline-rich protein 20G
- UniProt
- P0DPQ3
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 3% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-rich protein 20G | protein | 210 | 3% helix, 10% strand | P0DPQ3 |
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 | 391 | 0.60 | 0.76 | 36 | 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 P0DPQ3
- Elsewhere: UniProt P0DPQ3 · AlphaFold DB P0DPQ3
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