MolNFT v1 · #384440 · protein
AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (Q6GDP4)
Q6GDP4: “AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (Q6GDP4)”. 4 pockets (best druggability 0.67). MolNFT v1 #384440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GDP4
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8D26B2A804f01ae9F25bc6F07fB7e42852BC131
- Molecule
- 1-pyrroline-5-carboxylate dehydrogenase
- UniProt
- Q6GDP4
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-pyrroline-5-carboxylate dehydrogenase | protein | 514 | 41% helix, 22% strand | Q6GDP4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.67 | 0.83 | 52 | empty |
| 2 | 363 | 0.66 | 0.80 | 37 | empty |
| 3 | 56 | 0.50 | 0.86 | 14 | empty |
| 4 | 57 | 0.32 | 0.76 | 16 | 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 Q6GDP4
- Elsewhere: UniProt Q6GDP4 · AlphaFold DB Q6GDP4
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