Ligand name: 4-[2-(methoxymethyl)-1-[(1~{R})-1-phenylethyl]-8-[[(3~{S})-pyrrolidin-3-yl]methoxy]imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
PDB ligand accession: LWB
DrugBank: n/a
PubChem: 146018691
ChEMBL: CHEMBL4639128
InChI Key: ZORLJXWXFABTPZ-CTNGQTDRSA-N
SMILES: Cc1c(c(on1)C)c2cc3c(cc2OCC4CCNC4)c5c(cn3)nc(n5C(C)c6ccccc6)COC

ClassyFire chemical classification:

List of proteins that are targets for LWB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_LWB O60885 n/a
2 P25440_LWB P25440 n/a