MolNFT v1 · #289222 · protein
AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 1 (P60335)
P60335: “AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 1 (P60335)”. 3 pockets (best druggability 0.36). MolNFT v1 #289222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60335
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dfcCA0c3d3C80fce40683434Fb3f20C2a70759F
- Molecule
- POLY(RC)-binding protein 1
- UniProt
- P60335
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 35% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(RC)-binding protein 1 | protein | 356 | 35% helix, 17% strand | P60335 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.36 | 0.75 | 17 | empty |
| 2 | 64 | 0.34 | 0.77 | 15 | empty |
| 3 | 51 | 0.28 | 0.75 | 13 | 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 P60335
- Elsewhere: UniProt P60335 · AlphaFold DB P60335
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