MolNFT v1 · #318357 · protein
AlphaFold monomer V2.0 prediction for putrescine carbamoyltransferase (Q6MSR6)
Q6MSR6: “AlphaFold monomer V2.0 prediction for putrescine carbamoyltransferase (Q6MSR6)”. 3 pockets (best druggability 0.48). MolNFT v1 #318357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MSR6
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Putrescine carbamoyltransferase
- UniProt
- Q6MSR6
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putrescine carbamoyltransferase | protein | 365 | 47% helix, 14% strand | Q6MSR6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.48 | 0.79 | 19 | empty |
| 2 | 68 | 0.43 | 0.81 | 18 | empty |
| 3 | 70 | 0.42 | 0.80 | 13 | 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 Q6MSR6
- Elsewhere: UniProt Q6MSR6 · AlphaFold DB Q6MSR6
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