MolNFT v1 · #432118 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2A1 (Q00910)
Q00910: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2A1 (Q00910)”. 7 pockets (best druggability 0.84). MolNFT v1 #432118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q00910
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Solute carrier organic anion transporter family member 2A1
- UniProt
- Q00910
- Pockets
- 7 · best druggability 0.84
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 2A1 | protein | 644 | 61% helix, 6% strand | Q00910 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 947 | 0.84 | 0.85 | 79 | empty |
| 2 | 933 | 0.80 | 0.82 | 81 | empty |
| 3 | 139 | 0.48 | 0.78 | 23 | empty |
| 4 | 85 | 0.39 | 0.77 | 14 | empty |
| 5 | 86 | 0.39 | 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 Q00910
- Elsewhere: UniProt Q00910 · AlphaFold DB Q00910
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