PDB ligand accession: S3U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GDAOXESZCCHQMR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCCCC2)C(=O)Nc3cccc(c3)c4cc(sc4)C(=N)N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8BXQ | Download | Experimental | e8bxqA1 | Repetitive alpha hairpins | LigPlot |