PDB ligand accession: 8G7
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VYFXCJIONADTCE-YJYMSZOUSA-N
SMILES: CC(=CC1CC(OC2=C1C(=O)N(c3c2cccn3)C)(C)CCO)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7W4X | Download | Experimental | e7w4xA1 e7w4xB1 | PDEase-like PDEase-like | LigPlot |