MolNFT v1 · #509726 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein BMEA_A0185 (C0RGN1)
C0RGN1: “AlphaFold monomer V2.0 prediction for UPF0102 protein BMEA_A0185 (C0RGN1)”. 1 pocket (best druggability 0.40). MolNFT v1 #509726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0RGN1
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAE6e7eC4cC5F9618Bc5ee759C76FD0817630792f
- Molecule
- UPF0102 protein BMEA_A0185
- UniProt
- C0RGN1
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 41% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein BMEA_A0185 | protein | 126 | 41% helix, 34% strand | C0RGN1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.40 | 0.74 | 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 C0RGN1
- Elsewhere: UniProt C0RGN1 · AlphaFold DB C0RGN1
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