MolNFT v1 · #260371 · protein
AlphaFold monomer V2.0 prediction for neocarzinostatin (P0A3S0)
P0A3S0: “AlphaFold monomer V2.0 prediction for neocarzinostatin (P0A3S0)”. 1 pocket (best druggability 0.43). MolNFT v1 #260371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A3S0
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Neocarzinostatin
- UniProt
- P0A3S0
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 3% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neocarzinostatin | protein | 113 | 3% helix, 53% strand | P0A3S0 |
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 | 122 | 0.43 | 0.77 | 24 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 4JW3 · Selection of specific protein binders for pre-defined targets from an optimized library… · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 4JW3 · Selection of specific protein binders for pre-defined targets from an optimized library… · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 P0A3S0
- Elsewhere: UniProt P0A3S0 · AlphaFold DB P0A3S0
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