MolNFT v1 · #504800 · protein
AlphaFold monomer V2.0 prediction for putative 4'-phosphopantetheinyl transferase PM0116 (Q9CPD1)
Q9CPD1: “AlphaFold monomer V2.0 prediction for putative 4'-phosphopantetheinyl transferase PM0116 (Q9CPD1)”. 2 pockets (best druggability 0.54). MolNFT v1 #504800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CPD1
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Putative 4'-phosphopantetheinyl transferase PM0116
- UniProt
- Q9CPD1
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 4'-phosphopantetheinyl transferase PM0116 | protein | 240 | 32% helix, 30% strand | Q9CPD1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.54 | 0.77 | 31 | empty |
| 2 | 61 | 0.28 | 0.74 | 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 Q9CPD1
- Elsewhere: UniProt Q9CPD1 · AlphaFold DB Q9CPD1
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