Ligand name: N-cyclohexyl-N'-methylthiourea
PDB ligand accession: JLV
DrugBank: n/a
PubChem: 280390;2725495;
ChEMBL: n/a
InChI Key: PRAZUYSYQSKVQL-UHFFFAOYSA-N
SMILES: CNC(=S)NC1CCCCC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QF4 Download Experimental e5qf4A1
Flavodoxin-like
LigPlot