Ligand name: 1-[(2~{S})-1-[[iminomethyl(methyl)amino]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(phenylmethyl)urea
PDB ligand accession: ORW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DZXGVGCCLHWTMQ-BRYHAGSVSA-N
SMILES: CC(C)CC(C(=O)N(C)N(C)C=N)NC(=O)NCc1ccccc1

List of proteins that are targets for ORW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8MNY2_ORW	Q8MNY2	n/a