MolNFT v1 · #384432 · protein
AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (Q2FDV3)
Q2FDV3: “AlphaFold monomer V2.0 prediction for 1-pyrroline-5-carboxylate dehydrogenase (Q2FDV3)”. 4 pockets (best druggability 0.68). MolNFT v1 #384432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2FDV3
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- 1-pyrroline-5-carboxylate dehydrogenase
- UniProt
- Q2FDV3
- Pockets
- 4 · best druggability 0.68
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 | Q2FDV3 |
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 | 261 | 0.68 | 0.84 | 50 | empty |
| 2 | 349 | 0.65 | 0.80 | 38 | empty |
| 3 | 51 | 0.49 | 0.86 | 15 | empty |
| 4 | 51 | 0.29 | 0.75 | 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 Q2FDV3
- Elsewhere: UniProt Q2FDV3 · AlphaFold DB Q2FDV3
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