| Cluster | Block | Type | DB screening | Cluster browser | Domains | Modify scaffold | Specificity | Smiles | Postsynthetic modifications | Figure | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1 | pks-nrps | Show | Open | Show | Scaffold Input | methylmalonyl * malonyl * A * A | C(O)C(C)C(=O)CC(=O)N[C@H](C)C(=O)N[C@H](C) | Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 |
© 2018 Pharmaceutical Bioinformatics
