MolNFT v1 · #341115 · protein
AlphaFold monomer V2.0 prediction for replication factor C subunit 3 (Q2TBV1)
Q2TBV1: “AlphaFold monomer V2.0 prediction for replication factor C subunit 3 (Q2TBV1)”. 5 pockets (best druggability 0.67). MolNFT v1 #341115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2TBV1
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9efD8B618ef85CA2BCA3999e3Fb10b1502864Cd
- Molecule
- Replication factor C subunit 3
- UniProt
- Q2TBV1
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C subunit 3 | protein | 356 | 58% helix, 12% strand | Q2TBV1 |
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 | 202 | 0.67 | 0.85 | 32 | empty |
| 2 | 108 | 0.43 | 0.78 | 15 | empty |
| 3 | 84 | 0.38 | 0.77 | 21 | empty |
| 4 | 68 | 0.35 | 0.77 | 15 | empty |
| 5 | 64 | 0.26 | 0.72 | 15 | 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 Q2TBV1
- Elsewhere: UniProt Q2TBV1 · AlphaFold DB Q2TBV1
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