MolNFT v1 · #432131 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4C1 (Q5RFF0)
Q5RFF0: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4C1 (Q5RFF0)”. 7 pockets (best druggability 0.82). MolNFT v1 #432131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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