MolNFT v1 · #507877 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein EUBREC_1565 (C4Z987)
C4Z987: “AlphaFold monomer V2.0 prediction for UPF0210 protein EUBREC_1565 (C4Z987)”. 5 pockets (best druggability 0.60). MolNFT v1 #507877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4Z987
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A1a5F5B3Ac8f32059417d1E6B071A8CaebE4879
- Molecule
- UPF0210 protein EUBREC_1565
- UniProt
- C4Z987
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein EUBREC_1565 | protein | 454 | 46% helix, 18% strand | C4Z987 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.60 | 0.88 | 23 | empty |
| 2 | 135 | 0.48 | 0.78 | 18 | empty |
| 3 | 67 | 0.45 | 0.82 | 17 | empty |
| 4 | 62 | 0.36 | 0.78 | 12 | empty |
| 5 | 56 | 0.29 | 0.75 | 16 | 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 C4Z987
- Elsewhere: UniProt C4Z987 · AlphaFold DB C4Z987
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