PDB ligand accession: D82
DrugBank: n/a
PubChem: 156830;92029436;
ChEMBL: n/a
InChI Key: NILHUXIFTLLDPJ-AVGUDYQDSA-N
SMILES: C1CN2C(=N)NC(C3C2(C1O)NC(=N)N3)COC(=O)N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7SZF | Download | Experimental | e7szfA1 e7szfB1 e7szfC1 | TBP-like TBP-like TBP-like | LigPlot |