Molecule Details
| InChIKey | YASVRZWVUGJELU-MDASVERJSA-N |
|---|---|
| Compound Name | (1R,4R,5S,6R)-4-Amino-2-oxabicyclo(3.1.0)hexane-4,6-dicarboxylic acid |
| Canonical SMILES | N[C@@]1(C(=O)O)CO[C@H]2[C@H](C(=O)O)[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile