Ligand name: 10-{2-[(2R)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine
PDB ligand accession: RTZ
DrugBank: n/a
PubChem: 6604030
ChEMBL: CHEMBL1357558
InChI Key: KLBQZWRITKRQQV-MRXNPFEDSA-N
SMILES: CN1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IAA Download Experimental e4iaaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot