MolNFT v1 · #318361 · protein
AlphaFold monomer V2.0 prediction for putrescine carbamoyltransferase (B7S4N1)
B7S4N1: “AlphaFold monomer V2.0 prediction for putrescine carbamoyltransferase (B7S4N1)”. 2 pockets (best druggability 0.63). MolNFT v1 #318361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7S4N1
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Putrescine carbamoyltransferase
- UniProt
- B7S4N1
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putrescine carbamoyltransferase | protein | 339 | 47% helix, 14% strand | B7S4N1 |
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 | 213 | 0.63 | 0.83 | 41 | empty |
| 2 | 92 | 0.36 | 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 B7S4N1
- Elsewhere: UniProt B7S4N1 · AlphaFold DB B7S4N1
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