MolNFT v1 · #529627 · protein
AlphaFold monomer V2.0 prediction for ABC1 family protein C10F6.14C (O42653)
O42653: “AlphaFold monomer V2.0 prediction for ABC1 family protein C10F6.14C (O42653)”. 4 pockets (best druggability 0.88). MolNFT v1 #529627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O42653
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- ABC1 family protein C10F6.14C
- UniProt
- O42653
- Pockets
- 4 · best druggability 0.88
Structure
1 distinct chain · 60% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ABC1 family protein C10F6.14C | protein | 535 | 60% helix, 8% strand | O42653 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1127 | 0.88 | 0.89 | 99 | empty |
| 2 | 385 | 0.75 | 0.85 | 42 | empty |
| 3 | 180 | 0.49 | 0.77 | 28 | empty |
| 4 | 51 | 0.37 | 0.80 | 18 | empty |
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 O42653
- Elsewhere: UniProt O42653 · AlphaFold DB O42653
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