MolNFT v1 · #432115 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9EPZ7)
Q9EPZ7: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1C1 (Q9EPZ7)”. 4 pockets (best druggability 0.82). MolNFT v1 #432115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EPZ7
- Type
- protein
- Length
- 716 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Solute carrier organic anion transporter family member 1C1
- UniProt
- Q9EPZ7
- Pockets
- 4 · best druggability 0.82
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 | 716 | 59% helix, 6% strand | Q9EPZ7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1188 | 0.82 | 0.82 | 82 | empty |
| 2 | 334 | 0.69 | 0.83 | 44 | empty |
| 3 | 223 | 0.62 | 0.82 | 25 | empty |
| 4 | 83 | 0.37 | 0.77 | 21 | 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 Q9EPZ7
- Elsewhere: UniProt Q9EPZ7 · AlphaFold DB Q9EPZ7
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