MolNFT v1 · #516734 · protein
AlphaFold monomer V2.0 prediction for UPF0336 protein MAP_3996C (Q73SS7)
Q73SS7: “AlphaFold monomer V2.0 prediction for UPF0336 protein MAP_3996C (Q73SS7)”. 1 pocket (best druggability 0.53). MolNFT v1 #516734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73SS7
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159a74F8323b2EB2cC088ac2b0e2E49Cd847Cacd
- Molecule
- UPF0336 protein MAP_3996C
- UniProt
- Q73SS7
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0336 protein MAP_3996C | protein | 174 | 36% helix, 32% strand | Q73SS7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.53 | 0.85 | 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 Q73SS7
- Elsewhere: UniProt Q73SS7 · AlphaFold DB Q73SS7
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