Ligand name: N-(2-aminoethyl)-N'-phenylurea
PDB ligand accession: WUY
DrugBank: n/a
PubChem: 12681829
ChEMBL: n/a
InChI Key: YZKMURMKJCXVIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCN

ClassyFire chemical classification:

List of proteins that are targets for WUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WUY P0DTD1 n/a