MolNFT v1 · #513421 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein RPIC_2712 (B2UAP0)
B2UAP0: “AlphaFold monomer V2.0 prediction for UPF0758 protein RPIC_2712 (B2UAP0)”. 5 pockets (best druggability 0.38). MolNFT v1 #513421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UAP0
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43c3Fe0a204231f7E4956aa82BbafBdc59917943
- Molecule
- UPF0758 protein RPIC_2712
- UniProt
- B2UAP0
- Pockets
- 5 · best druggability 0.38
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein RPIC_2712 | protein | 224 | 48% helix, 16% strand | B2UAP0 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.38 | 0.73 | 17 | empty |
| 2 | 83 | 0.37 | 0.77 | 18 | empty |
| 3 | 79 | 0.34 | 0.75 | 15 | empty |
| 4 | 50 | 0.30 | 0.76 | 13 | empty |
| 5 | 54 | 0.28 | 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 B2UAP0
- Elsewhere: UniProt B2UAP0 · AlphaFold DB B2UAP0
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