Ligand name: cis-4-{[2-(1H-benzimidazol-5-ylamino)quinazolin-8-yl]oxy}cyclohexanol
PDB ligand accession: 58C
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4776173
InChI Key: FYWRWBSYRGSWIQ-IYBDPMFKSA-N
SMILES: c1cc2cnc(nc2c(c1)OC3CCC(CC3)O)Nc4ccc5c(c4)nc[nH]5

List of proteins that are targets for 58C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKE5_58C	Q9UKE5	n/a