Ligand name: N-(5,5-dioxodibenzothiophen-2-yl)-4,4-difluoro-piperidine-1-carboxamide
PDB ligand accession: 6N0
DrugBank: n/a
PubChem: 91754971
ChEMBL: CHEMBL4465514
InChI Key: CHISZLOVTPVOGH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3cc(ccc3S2(=O)=O)NC(=O)N4CCC(CC4)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AKE Download Experimental e5akeA2
alpha/beta-Hydrolases
LigPlot