MolNFT v1 · #241764 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 4 (P57788)
P57788: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 4 (P57788)”. 4 pockets (best druggability 0.74). MolNFT v1 #241764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57788
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92138789186f6f4Bce7a1e4346cf9ae15fdFBBBf
- Molecule
- Monocarboxylate transporter 4
- UniProt
- P57788
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 4 | protein | 473 | 75% helix, 0% strand | P57788 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 660 | 0.74 | 0.80 | 50 | empty |
| 2 | 228 | 0.49 | 0.75 | 24 | empty |
| 3 | 66 | 0.39 | 0.80 | 18 | empty |
| 4 | 56 | 0.35 | 0.78 | 18 | 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 P57788
- Elsewhere: UniProt P57788 · AlphaFold DB P57788
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