MolNFT v1 · #106634 · protein
AlphaFold monomer V2.0 prediction for dipeptide and tripeptide permease a (C6DH09)
C6DH09: “AlphaFold monomer V2.0 prediction for dipeptide and tripeptide permease a (C6DH09)”. 6 pockets (best druggability 0.77). MolNFT v1 #106634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DH09
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93c9c10cD9Ce1353A32B4e012FD69d78688DF18A
- Molecule
- Dipeptide and tripeptide permease a
- UniProt
- C6DH09
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dipeptide and tripeptide permease a | protein | 506 | 79% helix, 1% strand | C6DH09 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 871 | 0.77 | 0.80 | 64 | empty |
| 2 | 136 | 0.54 | 0.81 | 21 | empty |
| 3 | 123 | 0.51 | 0.80 | 24 | empty |
| 4 | 52 | 0.36 | 0.79 | 15 | empty |
| 5 | 76 | 0.35 | 0.75 | 13 | 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 C6DH09
- Elsewhere: UniProt C6DH09 · AlphaFold DB C6DH09
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