Ligand name: 1-[1,3-dimethyl-4-(1~{H}-1,2,3-triazol-5-yl)imidazol-1-ium-2-yl]-1,2',11'-trimethyl-spiro[1$l^{6}-platinacycloprop-2-ene-1,15'-1,12-diaza-15$l^{6}-platinatetracyclo[10.2.1.0^{5,14}.0^{8,13}]pentadeca-2,4,6,8,10,13-hexaene]
PDB ligand accession: R0I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DGCRSFURYLTMIA-UHFFFAOYSA-N
SMILES: CC1=CC=C2C=CC3=CC=C(N4C3=C2N1[Pt+2]45(C=C5)(C)c6n(c(c[n+]6C)c7cnn[nH]7)C)C

List of proteins that are targets for R0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_R0I	P00698	n/a