PDB ligand accession: 2IF
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JQLHAXGMYALIFJ-AWSIMMLFSA-N
SMILES: c1cc(cc(c1)C(=O)NCCCC(=O)NCCCC(C(=O)NO)NS(=O)(=O)c2ccc(cc2)OCc3cc(cc(c3)Br)Br)C(=O)NCCCC(=O)NCCCC(C(=O)NO)NS(=O)(=O)c4ccc(cc4)OCc5cc(cc(c5)Br)Br
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7OVY | Download | Experimental | e7ovyA1 | Zincin-like | LigPlot |