Ligand name: (1~{S})-~{N}-[(4-bromophenyl)methyl]-7-(trifluoromethyloxy)-2,3,4,9-tetrahydro-1~{H}-carbazol-1-amine
PDB ligand accession: 8T8
DrugBank: n/a
PubChem: 131955093
ChEMBL: n/a
InChI Key: YDUCOWUNUQZJIA-KRWDZBQOSA-N
SMILES: c1cc(ccc1CNC2CCCc3c2[nH]c4c3ccc(c4)OC(F)(F)F)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04191

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NCQ Download Experimental e5ncqA1
Calcium ATPase transmembrane domain-related
LigPlot