Ligand name: {[2-({[5-(2,6-dichlorophenyl)-1,2,4-triazin-3-yl]amino}methyl)-1,3-benzothiazol-5-yl]oxy}acetic acid
PDB ligand accession: IHC
DrugBank: n/a
PubChem: 68610299
ChEMBL: CHEMBL2312560
InChI Key: VNZNZAJGDVEIIU-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)c2cnnc(n2)NCc3nc4cc(ccc4s3)OCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4EB35

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E8Z Download Experimental e4e8zA2
e4e8zB2
Rossmann-like
Rossmann-like
LigPlot