PDB ligand accession: TA1
DrugBank: DB01229
PubChem:
ChEMBL:
InChI Key: RCINICONZNJXQF-MZXODVADSA-N
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)c7ccccc7)(CO4)OC(=O)C)O)C)OC(=O)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Lipids and lipid-like molecules
- Class: Prenol lipids
- Subclass: Diterpenoids
- Class: Prenol lipids
- Superclass: Lipids and lipid-like molecules
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08183_TA1 | P08183 | n/a | IC50(nM) = 2596.0 |
2 | P27816_TA1 | P27816 | n/a | |
3 | P10636_TA1 | P10636 | n/a | |
4 | P04690_TA1 | P04690 | n/a | |
5 | P10415_TA1 | P10415 | inhibitor | |
6 | A0A452DIL8_TA1 | A0A452DIL8 | n/a | |
7 | P07437_TA1 | P07437 | n/a | |
8 | Q9H4B7_TA1 | Q9H4B7 | inhibitor | |
9 | F2Z5B2_TA1 | F2Z5B2 | n/a | |
10 | O75469_TA1 | O75469 | inducer | |
11 | A0A2K5HGL3_TA1 | A0A2K5HGL3 | n/a | |
12 | P02554_TA1 | P02554 | n/a | EC50(nM) = 520.0 |
13 | Q6B856_TA1 | Q6B856 | n/a | |
14 | E1BJB1_TA1 | E1BJB1 | n/a | |
15 | P02557_TA1 | P02557 | n/a | |
16 | A0A287AGU7_TA1 | A0A287AGU7 | n/a |