MolNFT v1 · #421221 · protein
AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (B3P0R4)
B3P0R4: “AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (B3P0R4)”. 3 pockets (best druggability 0.88). MolNFT v1 #421221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3P0R4
- Type
- protein
- Length
- 632 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- MAU2 chromatid cohesion factor homolog
- UniProt
- B3P0R4
- Pockets
- 3 · best druggability 0.88
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MAU2 chromatid cohesion factor homolog | protein | 632 | 76% helix, 0% strand | B3P0R4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1023 | 0.88 | 0.88 | 72 | empty |
| 2 | 111 | 0.39 | 0.75 | 21 | empty |
| 3 | 107 | 0.38 | 0.75 | 20 | 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 B3P0R4
- Elsewhere: UniProt B3P0R4 · AlphaFold DB B3P0R4
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