MolNFT v1 · #504983 · protein
AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G19060 (Q9LMC2)
Q9LMC2: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G19060 (Q9LMC2)”. 3 pockets (best druggability 0.73). MolNFT v1 #504983 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LMC2
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- UPF0725 protein AT1G19060
- UniProt
- Q9LMC2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0725 protein AT1G19060 | protein | 287 | 35% helix, 19% strand | Q9LMC2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1092 | 0.73 | 0.76 | 60 | empty |
| 2 | 89 | 0.39 | 0.77 | 13 | empty |
| 3 | 56 | 0.30 | 0.75 | 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 Q9LMC2
- Elsewhere: UniProt Q9LMC2 · AlphaFold DB Q9LMC2
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