Ligand name: N-[4-chloro-3-(alpha-D-ribofuranosyloxy)phenyl]-N'-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
PDB ligand accession: 8LA
DrugBank: n/a
PubChem: 124220274
ChEMBL: n/a
InChI Key: DGCHEIBDGDMRPM-YSFYHYPLSA-N
SMILES: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)OC3C(C(C(O3)CO)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8LA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A127ELD1_8LA A0A127ELD1 n/a
2 Q81W29_8LA Q81W29 n/a