Research workbench
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A3 (P70502)
Analyse AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P70502
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Solute carrier organic anion transporter family member 1A3
- UniProt
- P70502
- Pockets
- 7 · best druggability 0.89
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1A3 | protein | 670 | 59% helix, 6% strand | P70502 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1061 | 0.89 | 0.90 | 76 | empty |
| 2 | 194 | 0.71 | 0.88 | 39 | empty |
| 3 | 268 | 0.64 | 0.81 | 34 | empty |
| 4 | 230 | 0.58 | 0.79 | 28 | empty |
| 5 | 112 | 0.41 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
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 P70502
- Elsewhere: UniProt P70502 · AlphaFold DB P70502
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