MolNFT v1 · #241757 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 2 (O70451)
O70451: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 2 (O70451)”. 2 pockets (best druggability 0.78). MolNFT v1 #241757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O70451
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72863A6D5587eFC72E846eBb9C85252Bf5d4D642
- Molecule
- Monocarboxylate transporter 2
- UniProt
- O70451
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 2 | protein | 484 | 81% helix, 0% strand | O70451 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 850 | 0.78 | 0.81 | 77 | empty |
| 2 | 52 | 0.28 | 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 O70451
- Elsewhere: UniProt O70451 · AlphaFold DB O70451
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