Ligand name: 4-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]-N-propylbenzene-1-sulfonamide
PDB ligand accession: RLV
DrugBank: n/a
PubChem: 145927377
ChEMBL: n/a
InChI Key: UOJMSGYUFCDFLH-LBPRGKRZSA-N
SMILES: CCCNS(=O)(=O)c1ccc(cc1)C2CC(=O)N(C2)C
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
6VUF Download Experimental e6vufA1
e6vufB1
Bromodomain-like
Bromodomain-like
LigPlot