Research workbench
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4C1 (Q5RFF0)
Analyse AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RFF0
- Type
- protein
- Length
- 724 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Solute carrier organic anion transporter family member 4C1
- UniProt
- Q5RFF0
- Pockets
- 7 · best druggability 0.82
Structure
1 distinct chain · 56% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 4C1 | protein | 724 | 56% helix, 6% strand | Q5RFF0 |
Pockets
7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.82 | 0.88 | 42 | empty |
| 2 | 339 | 0.71 | 0.84 | 32 | empty |
| 3 | 266 | 0.69 | 0.84 | 32 | empty |
| 4 | 520 | 0.69 | 0.79 | 53 | empty |
| 5 | 83 | 0.65 | 0.91 | 20 | 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 Q5RFF0
- Elsewhere: UniProt Q5RFF0 · AlphaFold DB Q5RFF0
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