Ligand name: 1-cyclohexyl-3-[[(2~{R})-oxolan-2-yl]methyl]urea
PDB ligand accession: 6SV
DrugBank: n/a
PubChem: 681640
ChEMBL: n/a
InChI Key: RYUZWZOTJULRNS-LLVKDONJSA-N
SMILES: C1CCC(CC1)NC(=O)NCC2CCCO2

ClassyFire chemical classification:

List of proteins that are targets for 6SV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94762_6SV O94762 n/a