MolNFT v1 · #324611 · protein
AlphaFold monomer V2.0 prediction for DELTA(1)-pyrroline-2-CARBOXYLATE/DELTA(1)-piperideine-2-carboxylate reductase (Q9I492)
Q9I492: “AlphaFold monomer V2.0 prediction for DELTA(1)-pyrroline-2-CARBOXYLATE/DELTA(1)-piperideine-2-carboxylate…”. 2 pockets (best druggability 0.66). MolNFT v1 #324611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I492
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- DELTA(1)-pyrroline-2-CARBOXYLATE/DELTA(1)-piperideine-2-carboxylate reductase
- UniProt
- Q9I492
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DELTA(1)-pyrroline-2-CARBOXYLATE/DELTA(1)-piperideine-2-carboxylate reductase | protein | 334 | 47% helix, 19% strand | Q9I492 |
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 | 554 | 0.66 | 0.77 | 64 | empty |
| 2 | 111 | 0.41 | 0.76 | 20 | 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 Q9I492
- Elsewhere: UniProt Q9I492 · AlphaFold DB Q9I492
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