Ligand name: 2-(1~{H}-imidazol-5-yl)ethyl carbamimidothioate
PDB ligand accession: ITF
DrugBank: n/a
PubChem: 3692
ChEMBL: CHEMBL19439
InChI Key: PEHSVUKQDJULKE-UHFFFAOYSA-N
SMILES: c1c([nH]cn1)CCSC(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H3N8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YFD Download Experimental e7yfdR1
Family A G protein-coupled receptor-like
LigPlot