MolNFT v1 · #432114 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9ERB5)
Q9ERB5: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9ERB5)”. 10 pockets (best druggability 0.83). MolNFT v1 #432114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ERB5
- Type
- protein
- Length
- 715 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36024D19513Ccb55Ba11f4c0a3248f5F3993c230
- Molecule
- Solute carrier organic anion transporter family member 1C1
- UniProt
- Q9ERB5
- Pockets
- 10 · best druggability 0.83
Structure
1 distinct chain · 62% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1C1 | protein | 715 | 62% helix, 6% strand | Q9ERB5 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 888 | 0.83 | 0.85 | 65 | empty |
| 2 | 492 | 0.71 | 0.81 | 56 | empty |
| 3 | 489 | 0.70 | 0.80 | 56 | empty |
| 4 | 205 | 0.58 | 0.81 | 36 | empty |
| 5 | 120 | 0.44 | 0.77 | 22 | 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 Q9ERB5
- Elsewhere: UniProt Q9ERB5 · AlphaFold DB Q9ERB5
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