MolNFT v1 · #282516 · protein
AlphaFold monomer V2.0 prediction for origin recognition complex subunit 2 (A6QNM3)
A6QNM3: “AlphaFold monomer V2.0 prediction for origin recognition complex subunit 2 (A6QNM3)”. 4 pockets (best druggability 0.58). MolNFT v1 #282516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QNM3
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60204b619fC33576518c02b613d60382956C214A
- Molecule
- Origin recognition complex subunit 2
- UniProt
- A6QNM3
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Origin recognition complex subunit 2 | protein | 577 | 35% helix, 7% strand | A6QNM3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.58 | 0.79 | 24 | empty |
| 2 | 180 | 0.58 | 0.81 | 23 | empty |
| 3 | 176 | 0.46 | 0.75 | 19 | empty |
| 4 | 60 | 0.31 | 0.75 | 12 | 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 A6QNM3
- Elsewhere: UniProt A6QNM3 · AlphaFold DB A6QNM3
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