MolNFT v1 · #432100 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A3 (P70502)
P70502: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 1A3 (P70502)”. 7 pockets (best druggability 0.89). MolNFT v1 #432100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70502
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Solute carrier organic anion transporter family member 1A3
- UniProt
- P70502
- Pockets
- 7 · best druggability 0.89
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 1A3 | protein | 670 | 59% helix, 6% strand | P70502 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1061 | 0.89 | 0.90 | 76 | empty |
| 2 | 194 | 0.71 | 0.88 | 39 | empty |
| 3 | 268 | 0.64 | 0.81 | 34 | empty |
| 4 | 230 | 0.58 | 0.79 | 28 | empty |
| 5 | 112 | 0.41 | 0.76 | 20 | 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 P70502
- Elsewhere: UniProt P70502 · AlphaFold DB P70502
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