MolNFT v1 · #526219 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein ycbn (P42246)
P42246: “AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein ycbn (P42246)”. 3 pockets (best druggability 0.44). MolNFT v1 #526219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P42246
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E0eee7983167EB59659813378f416516c8fA57b
- Molecule
- Uncharacterized ABC transporter ATP-binding protein ycbn
- UniProt
- P42246
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ABC transporter ATP-binding protein ycbn | protein | 307 | 35% helix, 27% strand | P42246 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.44 | 0.75 | 22 | empty |
| 2 | 110 | 0.41 | 0.76 | 18 | empty |
| 3 | 54 | 0.33 | 0.78 | 18 | 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 P42246
- Elsewhere: UniProt P42246 · AlphaFold DB P42246
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