MolNFT v1 · #432113 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9GMU6)
Q9GMU6: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9GMU6)”. 6 pockets (best druggability 0.83). MolNFT v1 #432113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GMU6
- Type
- protein
- Length
- 602 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Solute carrier organic anion transporter family member 1C1
- UniProt
- Q9GMU6
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1C1 | protein | 602 | 59% helix, 6% strand | Q9GMU6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1198 | 0.83 | 0.84 | 110 | empty |
| 2 | 193 | 0.54 | 0.78 | 32 | empty |
| 3 | 79 | 0.45 | 0.81 | 19 | empty |
| 4 | 63 | 0.28 | 0.73 | 11 | empty |
| 5 | 64 | 0.27 | 0.72 | 15 | empty |
Modifications
Observed in the structure: 6 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 Q9GMU6
- Elsewhere: UniProt Q9GMU6 · AlphaFold DB Q9GMU6
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