MolNFT v1 · #241762 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 3 (O70461)
O70461: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 3 (O70461)”. 3 pockets (best druggability 0.74). MolNFT v1 #241762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O70461
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Monocarboxylate transporter 3
- UniProt
- O70461
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 3 | protein | 492 | 71% helix, 0% strand | O70461 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 696 | 0.74 | 0.80 | 62 | empty |
| 2 | 427 | 0.58 | 0.75 | 43 | empty |
| 3 | 53 | 0.28 | 0.74 | 17 | 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 O70461
- Elsewhere: UniProt O70461 · AlphaFold DB O70461
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