MolNFT v1 · #432105 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A6 (Q99J94)
Q99J94: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A6 (Q99J94)”. 7 pockets (best druggability 0.86). MolNFT v1 #432105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99J94
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Solute carrier organic anion transporter family member 1A6
- UniProt
- Q99J94
- Pockets
- 7 · best druggability 0.86
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1A6 | protein | 670 | 59% helix, 6% strand | Q99J94 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 998 | 0.86 | 0.87 | 84 | empty |
| 2 | 681 | 0.70 | 0.78 | 58 | empty |
| 3 | 214 | 0.60 | 0.81 | 42 | empty |
| 4 | 67 | 0.39 | 0.79 | 14 | empty |
| 5 | 84 | 0.35 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 7 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 Q99J94
- Elsewhere: UniProt Q99J94 · AlphaFold DB Q99J94
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