Ligand name: 1-[2-(trifluoromethyloxy)phenyl]thiourea
PDB ligand accession: LV4
DrugBank: n/a
PubChem: 2732749
ChEMBL: n/a
InChI Key: HYKOSRYWIURWQI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=S)N)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FT3 Download Experimental e7ft3B2
e7ft3A1
e7ft3A2
e7ft3C1
e7ft3D1
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
LigPlot