Ligand name: THIOUREA
PDB ligand accession: TOU
DrugBank: n/a
PubChem: 6118;2723790;
ChEMBL: CHEMBL260876
InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N
SMILES: C(=S)(N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K8M Download Experimental e6k8mE1
Subtilisin-like
LigPlot