Ligand name: 1-(9~{H}-fluoren-9-yl)-3-(2-methyl-4-phenyl-pyrimidin-5-yl)urea
PDB ligand accession: 6UE
DrugBank: n/a
PubChem: 117967296
ChEMBL: CHEMBL4468886
InChI Key: PKOROKYRNIDSPX-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)c2ccccc2)NC(=O)NC3c4ccccc4-c5c3cccc5

ClassyFire chemical classification:

List of proteins that are targets for 6UE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_6UE P04629 n/a