Ligand name: 5-bromo-1-{[4-(1H-tetrazol-5-yl)phenyl]methyl}-1'-(thiophene-2-sulfonyl)spiro[indole-3,4'-piperidin]-2(1H)-one
PDB ligand accession: 9NG
DrugBank: n/a
PubChem: 126962401
ChEMBL: n/a
InChI Key: PDMCUTCDLHMYSW-UHFFFAOYSA-N
SMILES: c1cc(sc1)S(=O)(=O)N2CCC3(CC2)c4cc(ccc4N(C3=O)Cc5ccc(cc5)c6[nH]nnn6)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q1E Download Experimental e5q1eA1
Nuclear receptor ligand-binding domain
LigPlot