MolNFT v1 · #284277 · protein
AlphaFold monomer V2.0 prediction for proline-rich protein 23D2 (P0DMB1)
P0DMB1: “AlphaFold monomer V2.0 prediction for proline-rich protein 23D2 (P0DMB1)”. 3 pockets (best druggability 0.60). MolNFT v1 #284277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DMB1
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb642E6c52E5FE45567aC5188dA34E9680560713E
- Molecule
- Proline-rich protein 23D2
- UniProt
- P0DMB1
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 2% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-rich protein 23D2 | protein | 279 | 2% helix, 15% strand | P0DMB1 |
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 | 394 | 0.60 | 0.76 | 37 | empty |
| 2 | 221 | 0.53 | 0.77 | 26 | empty |
| 3 | 114 | 0.39 | 0.75 | 20 | 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 P0DMB1
- Elsewhere: UniProt P0DMB1 · AlphaFold DB P0DMB1
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