PDB ligand accession: 7OX
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: TZISEEMOFSALAS-XKGZBDEISA-N
SMILES: CC1C(C(CC(O1)c2ccc3c(c2O)C(=O)C45C(CC6(CC(=CC(=O)C6(C4(C3=O)O5)O)C)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(c8ccc(c(c8OC7=O)Cl)O)O)OC(=O)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5L4L | Download | Experimental | e5l4lA1 | Rossmann-like | LigPlot |