MolNFT v1 · #504101 · protein
AlphaFold monomer V2.0 prediction for putative transport protein PM1071 (Q9CLX8)
Q9CLX8: “AlphaFold monomer V2.0 prediction for putative transport protein PM1071 (Q9CLX8)”. 5 pockets (best druggability 0.70). MolNFT v1 #504101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CLX8
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x307A6Ce129d8ef5a8C187bb08EE91A7d273CD033
- Molecule
- Putative transport protein PM1071
- UniProt
- Q9CLX8
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 63% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein PM1071 | protein | 553 | 63% helix, 12% strand | Q9CLX8 |
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 | 746 | 0.70 | 0.77 | 76 | empty |
| 2 | 118 | 0.69 | 0.91 | 21 | empty |
| 3 | 98 | 0.35 | 0.74 | 15 | empty |
| 4 | 65 | 0.31 | 0.75 | 16 | empty |
| 5 | 51 | 0.30 | 0.75 | 12 | 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 Q9CLX8
- Elsewhere: UniProt Q9CLX8 · AlphaFold DB Q9CLX8
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