MolNFT v1 · #432101 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A4 (Q9EP96)
Q9EP96: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A4 (Q9EP96)”. 8 pockets (best druggability 0.88). MolNFT v1 #432101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EP96
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Solute carrier organic anion transporter family member 1A4
- UniProt
- Q9EP96
- Pockets
- 8 · best druggability 0.88
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1A4 | protein | 670 | 61% helix, 6% strand | Q9EP96 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1080 | 0.88 | 0.89 | 88 | empty |
| 2 | 827 | 0.73 | 0.78 | 75 | empty |
| 3 | 257 | 0.65 | 0.82 | 31 | empty |
| 4 | 112 | 0.56 | 0.84 | 31 | empty |
| 5 | 187 | 0.49 | 0.76 | 28 | 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 Q9EP96
- Elsewhere: UniProt Q9EP96 · AlphaFold DB Q9EP96
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