MolNFT v1 · #256242 · protein
AlphaFold monomer V2.0 prediction for nac domain-containing protein 45 (Q2RB33)
Q2RB33: “AlphaFold monomer V2.0 prediction for nac domain-containing protein 45 (Q2RB33)”. 5 pockets (best druggability 0.63). MolNFT v1 #256242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2RB33
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Nac domain-containing protein 45
- UniProt
- Q2RB33
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 18% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nac domain-containing protein 45 | protein | 359 | 18% helix, 17% strand | Q2RB33 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 513 | 0.63 | 0.75 | 40 | empty |
| 2 | 175 | 0.49 | 0.76 | 24 | empty |
| 3 | 86 | 0.31 | 0.73 | 18 | empty |
| 4 | 57 | 0.30 | 0.75 | 12 | empty |
| 5 | 69 | 0.29 | 0.74 | 14 | 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 Q2RB33
- Elsewhere: UniProt Q2RB33 · AlphaFold DB Q2RB33
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