Ligand name: 1-(2-methylphenyl)thiourea
PDB ligand accession: 5Q5
DrugBank: n/a
PubChem: 11971;2787703;
ChEMBL: CHEMBL1088658
InChI Key: ACLZYRNSDLQOIA-UHFFFAOYSA-N
SMILES: Cc1ccccc1NC(=S)N

ClassyFire chemical classification:

List of proteins that are targets for 5Q5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_5Q5 Q8WWQ0 n/a