Ligand name: ~{N}-(1-adamantylmethyl)-2-[(7~{R},9~{S})-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,10,12-tetraen-9-yl]ethanamide
PDB ligand accession: RGW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BCOLLUBWOHQGAB-OGTRMZBGSA-N
SMILES: Cc1c(sc-2c1C(NC(c3n2c(nn3)C)CC(=O)NCC45CC6CC(C4)CC(C6)C5)c7ccc(cc7)Cl)C

List of proteins that are targets for RGW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_RGW	O60885	n/a