PDB ligand accession: H3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OORXHLVXCSLOBF-WXSQNYJTSA-N
SMILES: c1[nH]c2c(n1)ncnc2NC(=O)N(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8PWB | Download | Experimental | e8pwbA1 | Rossmann-like | LigPlot |