PDB ligand accession: 7SE
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QFGWCBAWFMYBCK-VIFPVBQESA-N
SMILES: c1ccc2c(c1)nn(n2)C3CCC(=O)NC3=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7PJK | Download | Experimental | e7pjkC1 e7pjkA1 e7pjkB1 | ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like | LigPlot |