PDB ligand accession: L7U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DZVLAKKQKOIIMO-LJQANCHMSA-N
SMILES: CC(c1ccc2cc(ccc2c1)OC)C(=O)N3CCC(CC3)C(=O)NCCSSCCN(C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8A68 | Download | Experimental | e8a68A1 | Repetitive alpha hairpins | LigPlot |