MolNFT v1 · #532989 · protein
AlphaFold monomer V2.0 prediction for putative rho GTPase-activating protein C1565.02C (Q9P3B1)
Q9P3B1: “AlphaFold monomer V2.0 prediction for putative rho GTPase-activating protein C1565.02C (Q9P3B1)”. 4 pockets (best druggability 0.88). MolNFT v1 #532989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P3B1
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x622F878f08B9e89BA564bc58b0244ad72d265aaf
- Molecule
- Putative rho GTPase-activating protein C1565.02C
- UniProt
- Q9P3B1
- Pockets
- 4 · best druggability 0.88
Structure
1 distinct chain · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative rho GTPase-activating protein C1565.02C | protein | 374 | 57% helix, 8% strand | Q9P3B1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.88 | 0.95 | 35 | empty |
| 2 | 61 | 0.27 | 0.73 | 13 | empty |
| 3 | 63 | 0.27 | 0.73 | 21 | empty |
| 4 | 50 | 0.24 | 0.73 | 13 | empty |
Compared structures
- 7E0W · Crystal structure of bch domain from S. pombe · an experimental structure of the same protein · chain A against C, TM-score 0.27
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 Q9P3B1
- Elsewhere: UniProt Q9P3B1 · AlphaFold DB Q9P3B1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.