Ligand name: N-[(1R,3S)-3-{[(2E,4R)-4-(2-cyclohexylethyl)-2-imino-1-methyl-5-oxoimidazolidin-4-yl]methyl}cyclohexyl]pyridine-4-carboxamide
PDB ligand accession: 3KU
DrugBank: n/a
PubChem: 11582999
ChEMBL: CHEMBL3354253
InChI Key: NAGJGYNUXJYJOV-PIBDYAPNSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCC(C3)NC(=O)c4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for 3KU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_3KU P56817 n/a