Molecule
(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
Chemical Information
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol76162 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB03225 | drugbank |
| CHEBI:16296 | chebi |
| CHEBI:57719 | chebi |
| DTR | rcsb_pdb |
| CHEMBL292303 | chembl |
| 29350338 | surechembl |
| 92677 | surechembl |
| 6923517 | pubchem |
| 9060 | pubchem |
| PD001170 | probes_and_drugs |
| BEBCAP | CCDC |
| 1728 | brenda |
| 821 | brenda |
| 7NS97N9H1G | fdasrs |
| HMDB0013609 | hmdb |
| 50043799 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |