MolNFT v1 · #432102 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A4 (O35913)
O35913: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A4 (O35913)”. 7 pockets (best druggability 0.89). MolNFT v1 #432102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O35913
- Type
- protein
- Length
- 661 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Solute carrier organic anion transporter family member 1A4
- UniProt
- O35913
- Pockets
- 7 · best druggability 0.89
Structure
1 distinct chain · 63% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1A4 | protein | 661 | 63% helix, 5% strand | O35913 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.89 | 0.90 | 100 | empty |
| 2 | 575 | 0.67 | 0.77 | 58 | empty |
| 3 | 225 | 0.57 | 0.79 | 28 | empty |
| 4 | 170 | 0.57 | 0.81 | 23 | empty |
| 5 | 113 | 0.54 | 0.83 | 31 | 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 O35913
- Elsewhere: UniProt O35913 · AlphaFold DB O35913
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