Ligand name: [4-amino-2-methyl-6-(pyridin-2-yl-kappaN)quinazolin-7-yl-kappaC~7~](carbonyl){1-[(2,6-dimethoxyphenoxy)carbonyl]cyclopenta-2,4-dien-1-yl}ruthenium
PDB ligand accession: RUX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AOUPQUZYXKBCEC-UHFFFAOYSA-N
SMILES: Cc1nc2cc3c(cc2c(n1)N)C4=CC=CC=[N]4[Ru]3([C-]#[O+])C5(C=CC=C5)C(=O)Oc6c(cccc6OC)OC

ClassyFire chemical classification:

List of proteins that are targets for RUX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_RUX P36639 n/a