MolNFT v1 · #491140 · protein
AlphaFold monomer V2.0 prediction for urease subunit gamma (B2T0P7)
B2T0P7: “AlphaFold monomer V2.0 prediction for urease subunit gamma (B2T0P7)”. 1 pocket (best druggability 0.29). MolNFT v1 #491140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2T0P7
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6e687cC6e263D2A00FeB863E3480af514fBBF1Bd
- Molecule
- Urease subunit gamma
- UniProt
- B2T0P7
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit gamma | protein | 100 | 49% helix, 18% strand | B2T0P7 |
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 | 62 | 0.29 | 0.74 | 12 | 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 B2T0P7
- Elsewhere: UniProt B2T0P7 · AlphaFold DB B2T0P7
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