MolNFT v1 · #540125 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC13 (Q4R690)
Q4R690: “AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC13 (Q4R690)”. 5 pockets (best druggability 0.73). MolNFT v1 #540125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R690
- Type
- protein
- Length
- 622 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159a74F8323b2EB2cC088ac2b0e2E49Cd847Cacd
- Molecule
- Palmitoyltransferase ZDHHC13
- UniProt
- Q4R690
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 57% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase ZDHHC13 | protein | 622 | 57% helix, 3% strand | Q4R690 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.73 | 0.93 | 26 | empty |
| 2 | 556 | 0.63 | 0.75 | 42 | empty |
| 3 | 128 | 0.43 | 0.76 | 17 | empty |
| 4 | 149 | 0.40 | 0.73 | 23 | empty |
| 5 | 89 | 0.37 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q4R690
- Elsewhere: UniProt Q4R690 · AlphaFold DB Q4R690
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