MolNFT v1 · #521131 · protein
AlphaFold monomer V2.0 prediction for putative glutamine amidotransferase-like protein RP713 (Q9ZCL4)
Q9ZCL4: “AlphaFold monomer V2.0 prediction for putative glutamine amidotransferase-like protein RP713 (Q9ZCL4)”. 2 pockets (best druggability 0.36). MolNFT v1 #521131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZCL4
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21E6a6CC4CEAAD06549B321F45929D5160271b8E
- Molecule
- Putative glutamine amidotransferase-like protein RP713
- UniProt
- Q9ZCL4
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glutamine amidotransferase-like protein RP713 | protein | 164 | 48% helix, 15% strand | Q9ZCL4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.36 | 0.76 | 14 | empty |
| 2 | 69 | 0.35 | 0.76 | 15 | 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 Q9ZCL4
- Elsewhere: UniProt Q9ZCL4 · AlphaFold DB Q9ZCL4
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