Ligand name: 3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
PDB ligand accession: ZST
DrugBank: DB08772
PubChem: 1613
ChEMBL: CHEMBL10372
InChI Key: BCSVCWVQNOXFGL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NN(C2=O)Cc3nc4cc(ccc4s3)C(F)(F)F)CC(=O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O60218

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JII Download Experimental e4jiiX1
TIM beta/alpha-barrel
LigPlot