MolNFT v1 · #432112 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9NYB5)
Q9NYB5: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9NYB5)”. 7 pockets (best druggability 0.83). MolNFT v1 #432112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NYB5
- Type
- protein
- Length
- 712 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb08BD8EEBA81B2359dcA82AB1Dd8761EEe36263F
- Molecule
- Solute carrier organic anion transporter family member 1C1
- UniProt
- Q9NYB5
- Pockets
- 7 · best druggability 0.83
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1C1 | protein | 712 | 60% helix, 5% strand | Q9NYB5 |
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 | 993 | 0.83 | 0.84 | 62 | empty |
| 2 | 695 | 0.70 | 0.77 | 55 | empty |
| 3 | 294 | 0.69 | 0.83 | 48 | empty |
| 4 | 308 | 0.66 | 0.82 | 33 | empty |
| 5 | 161 | 0.49 | 0.77 | 18 | 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 Q9NYB5
- Elsewhere: UniProt Q9NYB5 · AlphaFold DB Q9NYB5
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