PDB ligand accession: 8A8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FJVMZSOVKUYXNA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCC3CCCCC3)C(=O)N=NC2=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7PWQ | Download | Experimental | e7pwqA1 | ADP-ribosylation | LigPlot |