Ligand name: 5-(2-CHLOROETHYL)-1,3,4-THIADIAZOL-2-AMINE
PDB ligand accession: W16
DrugBank: n/a
PubChem: 15031707
ChEMBL: CHEMBL1650275
InChI Key: XGIWQRDVHNRICP-UHFFFAOYSA-N
SMILES: C(CCl)c1nnc(s1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q581W1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YHI Download Experimental e2yhiA1
e2yhiB2
e2yhiC2
e2yhiD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot