MolNFT v1 · #525654 · protein
AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter ATP-binding protein ybhf (P0A9U1)
P0A9U1: “AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter ATP-binding protein ybhf (P0A9U1)”. 8 pockets (best druggability 0.67). MolNFT v1 #525654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9U1
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF3444A9d2FD68005aA0248bc2E47C278EDb79C8
- Molecule
- Probable multidrug ABC transporter ATP-binding protein ybhf
- UniProt
- P0A9U1
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug ABC transporter ATP-binding protein ybhf | protein | 578 | 37% helix, 25% strand | P0A9U1 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 596 | 0.67 | 0.77 | 56 | empty |
| 2 | 410 | 0.62 | 0.77 | 42 | empty |
| 3 | 413 | 0.61 | 0.76 | 45 | empty |
| 4 | 55 | 0.51 | 0.87 | 16 | empty |
| 5 | 142 | 0.46 | 0.76 | 24 | 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 P0A9U1
- Elsewhere: UniProt P0A9U1 · AlphaFold DB P0A9U1
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