MolNFT v1 · #432117 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2A1 (Q9EPT5)
Q9EPT5: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2A1 (Q9EPT5)”. 7 pockets (best druggability 0.85). MolNFT v1 #432117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EPT5
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Solute carrier organic anion transporter family member 2A1
- UniProt
- Q9EPT5
- Pockets
- 7 · best druggability 0.85
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 2A1 | protein | 643 | 61% helix, 5% strand | Q9EPT5 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 999 | 0.85 | 0.85 | 85 | empty |
| 2 | 1031 | 0.80 | 0.82 | 101 | empty |
| 3 | 98 | 0.48 | 0.81 | 18 | empty |
| 4 | 77 | 0.39 | 0.79 | 30 | empty |
| 5 | 62 | 0.34 | 0.76 | 13 | 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 Q9EPT5
- Elsewhere: UniProt Q9EPT5 · AlphaFold DB Q9EPT5
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