MolNFT v1 · #503653 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CPHAMN1_1013 (B3EQ23)
B3EQ23: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CPHAMN1_1013 (B3EQ23)”. 5 pockets (best druggability 0.73). MolNFT v1 #503653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EQ23
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- UPF0761 membrane protein CPHAMN1_1013
- UniProt
- B3EQ23
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CPHAMN1_1013 | protein | 427 | 75% helix, 2% strand | B3EQ23 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 667 | 0.73 | 0.79 | 38 | empty |
| 2 | 298 | 0.59 | 0.78 | 32 | empty |
| 3 | 175 | 0.54 | 0.78 | 28 | empty |
| 4 | 57 | 0.37 | 0.79 | 11 | empty |
| 5 | 81 | 0.34 | 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 B3EQ23
- Elsewhere: UniProt B3EQ23 · AlphaFold DB B3EQ23
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