MolNFT v1 · #270497 · protein
AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase NSE2 (Q4PIR3)
Q4PIR3: “AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase NSE2 (Q4PIR3)”. 2 pockets (best druggability 0.58). MolNFT v1 #270497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PIR3
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- E3 sumo-protein ligase NSE2
- UniProt
- Q4PIR3
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 sumo-protein ligase NSE2 | protein | 250 | 61% helix, 6% strand | Q4PIR3 |
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 | 366 | 0.58 | 0.76 | 38 | empty |
| 2 | 79 | 0.36 | 0.76 | 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 Q4PIR3
- Elsewhere: UniProt Q4PIR3 · AlphaFold DB Q4PIR3
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