PDB ligand accession: ERY
DrugBank: DB00199
PubChem:
ChEMBL:
InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N
SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic oxygen compounds
- Class: Organooxygen compounds
- Subclass: Carbohydrates and carbohydrate conjugates
- Class: Organooxygen compounds
- Superclass: Organic oxygen compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9EVJ6_ERY | Q9EVJ6 | n/a | |
2 | O32553_ERY | O32553 | n/a | |
3 | O53343_ERY | O53343 | n/a | |
4 | Q3HTL6_ERY | Q3HTL6 | n/a | |
5 | Q5SHP3_ERY | Q5SHP3 | n/a | |
6 | Q12809_ERY | Q12809 | inhibitor | IC50(nM) = 39.0 |
7 | Q47396_ERY | Q47396 | n/a | |
8 | A0A4T9VBR9_ERY | A0A4T9VBR9 | n/a | |
9 | P31224_ERY | P31224 | n/a | |
10 | A0A1C9A1J1_ERY | A0A1C9A1J1 | n/a | |
11 | P0ABE7_ERY | P0ABE7 | n/a | |
12 | O43193_ERY | O43193 | agonist | Ki(nM) = 37000.0 IC50(nM) = 44.0 EC50(nM) = 50.12 |
13 | A5Y459_ERY | A5Y459 | n/a | |
14 | W9B4M6_ERY | W9B4M6 | n/a | |
15 | P08684_ERY | P08684 | n/a | IC50(nM) = 190.0 |
16 | P61175_ERY | P61175 | n/a | |
17 | P80339_ERY | P80339 | n/a |