MolNFT v1 · #539393 · protein
AlphaFold monomer V2.0 prediction for putative zinc finger protein 286B (P0CG31)
P0CG31: “AlphaFold monomer V2.0 prediction for putative zinc finger protein 286B (P0CG31)”. 4 pockets (best druggability 0.54). MolNFT v1 #539393 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CG31
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Putative zinc finger protein 286B
- UniProt
- P0CG31
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc finger protein 286B | protein | 522 | 47% helix, 8% strand | P0CG31 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.54 | 0.77 | 25 | empty |
| 2 | 129 | 0.43 | 0.76 | 17 | empty |
| 3 | 81 | 0.37 | 0.76 | 16 | empty |
| 4 | 115 | 0.35 | 0.73 | 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 P0CG31
- Elsewhere: UniProt P0CG31 · AlphaFold DB P0CG31
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