MolNFT v1 · #508400 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein KKOR_1635 (C7RCQ5)
C7RCQ5: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein KKOR_1635 (C7RCQ5)”. 4 pockets (best druggability 0.55). MolNFT v1 #508400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7RCQ5
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- UPF0761 membrane protein KKOR_1635
- UniProt
- C7RCQ5
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein KKOR_1635 | protein | 397 | 78% helix, 3% strand | C7RCQ5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.55 | 0.74 | 31 | empty |
| 2 | 225 | 0.49 | 0.75 | 25 | empty |
| 3 | 72 | 0.37 | 0.77 | 13 | empty |
| 4 | 72 | 0.30 | 0.73 | 20 | 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 C7RCQ5
- Elsewhere: UniProt C7RCQ5 · AlphaFold DB C7RCQ5
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