Ligand name: ~{N}-(4-cyclopropyl-1,3,3-trimethyl-2-oxidanylidene-quinoxalin-6-yl)-4-methyl-benzenesulfonamide
PDB ligand accession: 8FC
DrugBank: n/a
PubChem: 133053975
ChEMBL: n/a
InChI Key: BMUTYNYGILXHBP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2ccc3c(c2)N(C(C(=O)N3C)(C)C)C4CC4
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
5XHY Download Experimental e5xhyA1
Bromodomain-like
LigPlot