MolNFT v1 · #493057 · protein
AlphaFold monomer V2.0 prediction for urotensin-2B (Q765I0)
Q765I0: “AlphaFold monomer V2.0 prediction for urotensin-2B (Q765I0)”. 1 pocket (best druggability 0.40). MolNFT v1 #493057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q765I0
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CEd9D970D1D6A73F17D1B47f0bAAF860B666B0D
- Molecule
- Urotensin-2B
- UniProt
- Q765I0
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urotensin-2B | protein | 119 | 61% helix, 0% strand | Q765I0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.40 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q765I0
- Elsewhere: UniProt Q765I0 · AlphaFold DB Q765I0
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