MolNFT v1 · #241654 · protein
AlphaFold monomer V2.0 prediction for morc family cw-type zinc finger protein 4 (Q8BMD7)
Q8BMD7: “AlphaFold monomer V2.0 prediction for morc family cw-type zinc finger protein 4 (Q8BMD7)”. 12 pockets (best druggability 0.81). MolNFT v1 #241654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BMD7
- Type
- protein
- Length
- 928 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Morc family cw-type zinc finger protein 4
- UniProt
- Q8BMD7
- Pockets
- 12 · best druggability 0.81
Structure
1 distinct chain · 30% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Morc family cw-type zinc finger protein 4 | protein | 928 | 30% helix, 12% strand | Q8BMD7 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.81 | 0.95 | 34 | empty |
| 2 | 1043 | 0.78 | 0.80 | 67 | empty |
| 3 | 332 | 0.73 | 0.85 | 43 | empty |
| 4 | 658 | 0.71 | 0.78 | 62 | empty |
| 5 | 528 | 0.65 | 0.77 | 51 | 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 Q8BMD7
- Elsewhere: UniProt Q8BMD7 · AlphaFold DB Q8BMD7
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