MolNFT v1 · #270291 · protein
AlphaFold monomer V2.0 prediction for nonribosomal peptide synthetase 9 (I1S2J4)
I1S2J4: “AlphaFold monomer V2.0 prediction for nonribosomal peptide synthetase 9 (I1S2J4)”. 9 pockets (best druggability 0.84). MolNFT v1 #270291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- I1S2J4
- Type
- protein
- Length
- 819 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Nonribosomal peptide synthetase 9
- UniProt
- I1S2J4
- Pockets
- 9 · best druggability 0.84
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nonribosomal peptide synthetase 9 | protein | 819 | 33% helix, 24% strand | I1S2J4 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 865 | 0.84 | 0.86 | 102 | empty |
| 2 | 497 | 0.66 | 0.78 | 57 | empty |
| 3 | 149 | 0.62 | 0.85 | 21 | empty |
| 4 | 247 | 0.59 | 0.79 | 33 | empty |
| 5 | 190 | 0.51 | 0.77 | 22 | 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 I1S2J4
- Elsewhere: UniProt I1S2J4 · AlphaFold DB I1S2J4
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