Ligand name: 17-{[ethyl(dihydroxy)-lambda~4~-sulfanyl]amino}-11,13-difluoro-2-methyl-6,7,8,9-tetrahydrodibenzo[4,5:7,8][1,6]dioxacyclododecino[3,2-c]pyridin-3(2H)-one
PDB ligand accession: 89D
DrugBank: n/a
PubChem: 137348689
ChEMBL: n/a
InChI Key: VWDSFGMYIKNVLS-UHFFFAOYSA-N
SMILES: CCS(Nc1ccc2c(c1)C3=CN(C(=O)C=C3OCCCCc4cc(cc(c4O2)F)F)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UEX Download Experimental e5uexA1
Bromodomain-like
LigPlot