PDB ligand accession: 8BK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QVXUTHMJYRUHJT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCc2cncs2
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7PWL | Download | Experimental | e7pwlA1 | ADP-ribosylation | LigPlot |