MolNFT v1 · #506131 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CPAR_1343 (B3QP93)
B3QP93: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CPAR_1343 (B3QP93)”. 5 pockets (best druggability 0.71). MolNFT v1 #506131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QP93
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21A838E724C11C58120a2D0eF006493f27ab46F2
- Molecule
- UPF0761 membrane protein CPAR_1343
- UniProt
- B3QP93
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CPAR_1343 | protein | 426 | 73% helix, 3% strand | B3QP93 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 882 | 0.71 | 0.76 | 55 | empty |
| 2 | 390 | 0.59 | 0.76 | 33 | empty |
| 3 | 76 | 0.29 | 0.72 | 14 | empty |
| 4 | 57 | 0.28 | 0.73 | 15 | empty |
| 5 | 56 | 0.26 | 0.72 | 9 | 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 B3QP93
- Elsewhere: UniProt B3QP93 · AlphaFold DB B3QP93
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