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 P10635

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CSB Download Experimental e6csbA1
e6csbB1
e6csbC1
e6csbD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot
3TBG Download Experimental e3tbgA1
e3tbgB1
e3tbgC1
e3tbgD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot
4WNW Download Experimental e4wnwA1
e4wnwB1
Cytochrome P450
Cytochrome P450
LigPlot