PDB ligand accession: n/a
DrugBank: DB00308
InChI Key:
SMILES: CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Drug action: activator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P54289 | Download | Predicted | P54289_F1_nD1 P54289_F1_nD4 P54289_F1_nD2 | Profilin-like Profilin-like HAD domain-related |
7MIX | Predicted | |||
7MIY | Predicted |