Ligand name: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
PDB ligand accession: UVS
DrugBank: n/a
PubChem: 660844
ChEMBL: CHEMBL1430496
InChI Key: ZLDOCTTXAVVDHG-UHFFFAOYSA-N
SMILES: COCc1nnc(s1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RK5 Download Experimental e5rk5A1
Bromodomain-like
LigPlot