Research workbench
AlphaFold monomer V2.0 prediction for C4-dicarboxylate transport protein (B7M3E0)
Analyse AlphaFold monomer V2.0 prediction for C4-dicarboxylate transport protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7M3E0
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- C4-dicarboxylate transport protein
- UniProt
- B7M3E0
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C4-dicarboxylate transport protein | protein | 428 | 80% helix, 0% strand | B7M3E0 |
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 | 274 | 0.69 | 0.84 | 34 | empty |
| 2 | 345 | 0.54 | 0.74 | 35 | empty |
| 3 | 170 | 0.47 | 0.76 | 35 | empty |
| 4 | 138 | 0.44 | 0.75 | 16 | empty |
| 5 | 111 | 0.41 | 0.75 | 20 | 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 B7M3E0
- Elsewhere: UniProt B7M3E0 · AlphaFold DB B7M3E0
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