Ligand name: 1-(4-fluorophenyl)thiourea
PDB ligand accession: 8P4
DrugBank: n/a
PubChem: 574186;693061;
ChEMBL: n/a
InChI Key: BRWKXKNZRVALNZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=S)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PHG Download Experimental e5phgA1
jelly-roll
LigPlot