PDB ligand accession: 0UI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UYVFDEFXTXVVAF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)-c3ccsc3NC2=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7OSX | Download | Experimental | e7osxA1 | ADP-ribosylation | LigPlot |