Ligand name: 1-[5-chloro-4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]cyclobutane-1-carboximidamide
PDB ligand accession: KQP
DrugBank: n/a
PubChem: 137796780
ChEMBL: CHEMBL4459279
InChI Key: VORBWTOFIFETCY-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)c2cc(cc(c2)Cl)C3(CCC3)C(=N)N)O

ClassyFire chemical classification:

List of proteins that are targets for KQP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02649_KQP P02649 n/a