MolNFT v1 · #439932 · protein
AlphaFold monomer V2.0 prediction for multidrug resistance protein stp (P9WG91)
P9WG91: “AlphaFold monomer V2.0 prediction for multidrug resistance protein stp (P9WG91)”. 4 pockets (best druggability 0.78). MolNFT v1 #439932 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WG91
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Multidrug resistance protein stp
- UniProt
- P9WG91
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein stp | protein | 537 | 78% helix, 0% strand | P9WG91 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 782 | 0.78 | 0.82 | 74 | empty |
| 2 | 101 | 0.40 | 0.75 | 15 | empty |
| 3 | 114 | 0.39 | 0.75 | 21 | empty |
| 4 | 55 | 0.37 | 0.80 | 21 | 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 P9WG91
- Elsewhere: UniProt P9WG91 · AlphaFold DB P9WG91
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