MolNFT v1 · #504594 · protein
AlphaFold monomer V2.0 prediction for UPF0225 protein PPUTW619_1140 (B1J1B4)
B1J1B4: “AlphaFold monomer V2.0 prediction for UPF0225 protein PPUTW619_1140 (B1J1B4)”. 2 pockets (best druggability 0.61). MolNFT v1 #504594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1J1B4
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02df3F8069b24076E54c06706a40f151233Ec8EE
- Molecule
- UPF0225 protein PPUTW619_1140
- UniProt
- B1J1B4
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0225 protein PPUTW619_1140 | protein | 160 | 28% helix, 30% strand | B1J1B4 |
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 | 182 | 0.61 | 0.82 | 26 | empty |
| 2 | 60 | 0.42 | 0.82 | 14 | 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 B1J1B4
- Elsewhere: UniProt B1J1B4 · AlphaFold DB B1J1B4
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