MolNFT v1 · #306456 · protein
AlphaFold monomer V2.0 prediction for phosphopantothenate--cysteine ligase 1 (Q69S81)
Q69S81: “AlphaFold monomer V2.0 prediction for phosphopantothenate--cysteine ligase 1 (Q69S81)”. 5 pockets (best druggability 0.71). MolNFT v1 #306456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q69S81
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E160a0b29352d1dFD5B4Ac9c87C2d4aaC49D916
- Molecule
- Phosphopantothenate--cysteine ligase 1
- UniProt
- Q69S81
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphopantothenate--cysteine ligase 1 | protein | 321 | 41% helix, 22% strand | Q69S81 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 468 | 0.71 | 0.81 | 48 | empty |
| 2 | 108 | 0.39 | 0.75 | 17 | empty |
| 3 | 53 | 0.30 | 0.76 | 13 | empty |
| 4 | 51 | 0.30 | 0.75 | 14 | empty |
| 5 | 50 | 0.25 | 0.73 | 12 | 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 Q69S81
- Elsewhere: UniProt Q69S81 · AlphaFold DB Q69S81
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