Ligand name: 5-(1H-benzotriazol-6-yl)-1,3,4-thiadiazol-2-amine
PDB ligand accession: 3KH
DrugBank: n/a
PubChem: 50994745
ChEMBL: CHEMBL1650282
InChI Key: QEDRDOHUKCLXOP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3nnc(s3)N)[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WCD Download Experimental e4wcdA1
e4wcdB1
e4wcdD1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot