MolNFT v1 · #341144 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (B0R601)
B0R601: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (B0R601)”. 1 pocket (best druggability 0.66). MolNFT v1 #341144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0R601
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x530483e256322e793FD6db9fDe7C0068338f61A8
- Molecule
- Replication factor C large subunit
- UniProt
- B0R601
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 60% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 471 | 60% helix, 7% strand | B0R601 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.66 | 0.83 | 32 | 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 B0R601
- Elsewhere: UniProt B0R601 · AlphaFold DB B0R601
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