Ligand name: (3~{S})-3-[1-[4,5-bis(chloranyl)-1~{H}-benzimidazol-2-yl]-3-methyl-5-oxidanyl-pyrazol-4-yl]-3~{H}-2-benzofuran-1-one
PDB ligand accession: LLS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VIQXILLOJLATEF-INIZCTEOSA-N
SMILES: Cc1c(c(n(n1)c2[nH]c3ccc(c(c3n2)Cl)Cl)O)C4c5ccccc5C(=O)O4

ClassyFire chemical classification:

List of proteins that are targets for LLS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N884_LLS Q8N884 n/a