MolNFT v1 · #500618 · protein
AlphaFold monomer V2.0 prediction for probable eca polymerase (Q1CBP1)
Q1CBP1: “AlphaFold monomer V2.0 prediction for probable eca polymerase (Q1CBP1)”. 3 pockets (best druggability 0.81). MolNFT v1 #500618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CBP1
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1b28DC5F154DE5aF48e4d04f0b712A7E1fd6e4b2
- Molecule
- Probable eca polymerase
- UniProt
- Q1CBP1
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable eca polymerase | protein | 454 | 71% helix, 0% strand | Q1CBP1 |
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 | 1011 | 0.81 | 0.82 | 93 | empty |
| 2 | 218 | 0.50 | 0.75 | 21 | empty |
| 3 | 152 | 0.43 | 0.75 | 18 | 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 Q1CBP1
- Elsewhere: UniProt Q1CBP1 · AlphaFold DB Q1CBP1
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