MolNFT v1 · #457869 · protein
AlphaFold monomer V2.0 prediction for cell morphogenesis protein PAG1 (P40468)
P40468: “AlphaFold monomer V2.0 prediction for cell morphogenesis protein PAG1 (P40468)”. 20 pockets (best druggability 0.74). MolNFT v1 #457869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40468
- Type
- protein
- Length
- 2,376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3103931037B3C500a07b6CD5CC2934Cfc0d5Caa7
- Molecule
- Cell morphogenesis protein PAG1
- UniProt
- P40468
- Pockets
- 20 · best druggability 0.74
Structure
1 distinct chain · 60% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell morphogenesis protein PAG1 | protein | 2376 | 60% helix, 1% strand | P40468 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.74 | 0.78 | 66 | empty |
| 2 | 496 | 0.67 | 0.78 | 42 | empty |
| 3 | 302 | 0.67 | 0.82 | 42 | empty |
| 4 | 138 | 0.65 | 0.87 | 23 | empty |
| 5 | 295 | 0.65 | 0.81 | 40 | 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 P40468
- Elsewhere: UniProt P40468 · AlphaFold DB P40468
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