MolNFT v1 · #491250 · protein
AlphaFold monomer V2.0 prediction for urease subunit gamma (P0CB02)
P0CB02: “AlphaFold monomer V2.0 prediction for urease subunit gamma (P0CB02)”. 1 pocket (best druggability 0.33). MolNFT v1 #491250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CB02
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Urease subunit gamma
- UniProt
- P0CB02
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 54% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit gamma | protein | 101 | 54% helix, 18% strand | P0CB02 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.33 | 0.74 | 17 | 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 P0CB02
- Elsewhere: UniProt P0CB02 · AlphaFold DB P0CB02
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