MolNFT v1 · #432125 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 3A1 (Q99N02)
Q99N02: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 3A1 (Q99N02)”. 9 pockets (best druggability 0.83). MolNFT v1 #432125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99N02
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Solute carrier organic anion transporter family member 3A1
- UniProt
- Q99N02
- Pockets
- 9 · best druggability 0.83
Structure
1 distinct chain · 55% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 3A1 | protein | 710 | 55% helix, 4% strand | Q99N02 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.83 | 0.85 | 57 | empty |
| 2 | 320 | 0.55 | 0.75 | 29 | empty |
| 3 | 254 | 0.54 | 0.76 | 30 | empty |
| 4 | 262 | 0.54 | 0.76 | 23 | empty |
| 5 | 361 | 0.53 | 0.73 | 31 | empty |
Modifications
Observed in the structure: 9 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 Q99N02
- Elsewhere: UniProt Q99N02 · AlphaFold DB Q99N02
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