Ligand name: N-{[1-(6,7-dimethoxy-5,8-dihydroquinazolin-4-yl)piperidin-4-yl]methyl}sulfuric diamide
PDB ligand accession: TZS
DrugBank: n/a
PubChem: 154584717
ChEMBL: n/a
InChI Key: FJBBCXRRTSLXGK-UHFFFAOYSA-N
SMILES: COC1=C(Cc2c(c(ncn2)N3CCC(CC3)CNS(=O)(=O)N)C1)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WEV Download Experimental e6wevAbA1
e6wevBbB5
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot