MolNFT v1 · #506209 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein DAUD_1353 (B1I4K2)
B1I4K2: “AlphaFold monomer V2.0 prediction for UPF0210 protein DAUD_1353 (B1I4K2)”. 3 pockets (best druggability 0.67). MolNFT v1 #506209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I4K2
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- UPF0210 protein DAUD_1353
- UniProt
- B1I4K2
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein DAUD_1353 | protein | 452 | 47% helix, 19% strand | B1I4K2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.67 | 0.86 | 34 | empty |
| 2 | 106 | 0.40 | 0.76 | 16 | empty |
| 3 | 56 | 0.34 | 0.78 | 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 B1I4K2
- Elsewhere: UniProt B1I4K2 · AlphaFold DB B1I4K2
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