MolNFT v1 · #487672 · protein
AlphaFold monomer V2.0 prediction for uteroferrin-associated protein (P16708)
P16708: “AlphaFold monomer V2.0 prediction for uteroferrin-associated protein (P16708)”. 5 pockets (best druggability 0.54). MolNFT v1 #487672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16708
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FdA88777725C8f0b7d85F6CED4Ccb7e614ADdb6
- Molecule
- Uteroferrin-associated protein
- UniProt
- P16708
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uteroferrin-associated protein | protein | 417 | 32% helix, 31% strand | P16708 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.54 | 0.77 | 29 | empty |
| 2 | 84 | 0.51 | 0.84 | 22 | empty |
| 3 | 121 | 0.49 | 0.80 | 24 | empty |
| 4 | 74 | 0.36 | 0.77 | 14 | empty |
| 5 | 74 | 0.30 | 0.73 | 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 P16708
- Elsewhere: UniProt P16708 · AlphaFold DB P16708
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