MolNFT v1 · #518468 · protein
AlphaFold monomer V2.0 prediction for putative amino-acid transporter MB0498 (P64712)
P64712: “AlphaFold monomer V2.0 prediction for putative amino-acid transporter MB0498 (P64712)”. 3 pockets (best druggability 0.68). MolNFT v1 #518468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64712
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Putative amino-acid transporter MB0498
- UniProt
- P64712
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative amino-acid transporter MB0498 | protein | 201 | 78% helix, 0% strand | P64712 |
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 | 291 | 0.68 | 0.83 | 29 | empty |
| 2 | 234 | 0.58 | 0.79 | 21 | empty |
| 3 | 109 | 0.40 | 0.75 | 21 | 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 P64712
- Elsewhere: UniProt P64712 · AlphaFold DB P64712
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