PDB ligand accession: n/a
DrugBank: DB01166
InChI Key:
SMILES: O=C1CCC2=C(N1)C=CC(OCCCCC1=NN=NN1C1CCCCC1)=C2
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q14432 | Download | Predicted | Q14432_F1_nD4 | PDEase-like |
7KWE | Predicted | |||
7L27 | Predicted | |||
7L28 | Predicted | |||
7L29 | Predicted | |||
7LRC | Predicted | |||
7LRD | Predicted |