MolNFT v1 · #432126 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4A1 (Q96BD0)
Q96BD0: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 4A1 (Q96BD0)”. 8 pockets (best druggability 0.88). MolNFT v1 #432126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96BD0
- Type
- protein
- Length
- 722 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb195EEeBFFA3E187569b016d1f5e28e644559666
- Molecule
- Solute carrier organic anion transporter family member 4A1
- UniProt
- Q96BD0
- Pockets
- 8 · best druggability 0.88
Structure
1 distinct chain · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 4A1 | protein | 722 | 53% helix, 7% strand | Q96BD0 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 599 | 0.88 | 0.93 | 65 | empty |
| 2 | 910 | 0.76 | 0.79 | 76 | empty |
| 3 | 102 | 0.76 | 0.96 | 21 | empty |
| 4 | 319 | 0.69 | 0.83 | 31 | empty |
| 5 | 167 | 0.62 | 0.84 | 34 | 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 Q96BD0
- Elsewhere: UniProt Q96BD0 · AlphaFold DB Q96BD0
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