PDB ligand accession: QWK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RKYHRKJGSWFJHW-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ncc2c(n1)CCN(C2)Cc3ccccc3
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7A1W | Download | Experimental | e7a1wA1 | P-loop domains-like | LigPlot |