Ligand name: Promazine
PDB ligand accession: P2Z
DrugBank: DB00420
PubChem: 4926
ChEMBL: CHEMBL564
InChI Key: ZGUGWUXLJSTTMA-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2Sc3c1cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LGI Download Experimental e7lgiA1
P-loop domains-like
LigPlot