Ligand name: 4-[[(4~{S},5~{R})-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydroimidazol-1-yl]carbonyl]-3-methylidene-piperazin-2-one
PDB ligand accession: M0L
DrugBank: n/a
PubChem: 166513892
ChEMBL: n/a
InChI Key: JLTUTZCZAIJXTD-WUFINQPMSA-N
SMILES: CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3=C)c4ccc(cc4)Cl)c5ccc(cc5)Cl)OC

List of proteins that are targets for M0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_M0L	Q00987	n/a