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 A0A5C7ETD9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8Q9Y Download Experimental e8q9yA1
beta-propeller-like
LigPlot