Ligand name: 10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
PDB ligand accession: TFP
DrugBank: DB00831
PubChem: 5566
ChEMBL: CHEMBL422
InChI Key: ZEWQUBUPAILYHI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62157

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A29 Download Experimental e1a29A1
e1a29A2
EF-hand
EF-hand
LigPlot
1LIN Download Experimental e1linA1
EF-hand
LigPlot