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

ClassyFire chemical classification:

List of proteins that are targets for 8P4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1H4_8P4 Q9X1H4 n/a
2 Q6B0I6_8P4 Q6B0I6 n/a