MolNFT v1 · #432128 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4A1 (Q99N01)
Q99N01: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4A1 (Q99N01)”. 5 pockets (best druggability 0.85). MolNFT v1 #432128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99N01
- Type
- protein
- Length
- 723 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98c95d7EC463682453dDA6620Db0cecEae0560fA
- Molecule
- Solute carrier organic anion transporter family member 4A1
- UniProt
- Q99N01
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 52% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 4A1 | protein | 723 | 52% helix, 6% strand | Q99N01 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1070 | 0.85 | 0.85 | 90 | empty |
| 2 | 740 | 0.77 | 0.81 | 74 | empty |
| 3 | 97 | 0.75 | 0.96 | 23 | empty |
| 4 | 71 | 0.72 | 0.96 | 17 | empty |
| 5 | 53 | 0.29 | 0.75 | 17 | 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 Q99N01
- Elsewhere: UniProt Q99N01 · AlphaFold DB Q99N01
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.