Ligand name: methyl 2-{4-[4-(7-carbamoyl-1H-benzimidazol-2-yl)benzene-1-carbonyl]piperazin-1-yl}pyrimidine-5-carboxylate
PDB ligand accession: L1S
DrugBank: n/a
PubChem: 145865292
ChEMBL: n/a
InChI Key: ASPUHGRKEUIGTD-UHFFFAOYSA-N
SMILES: COC(=O)c1cnc(nc1)N2CCN(CC2)C(=O)c3ccc(cc3)c4[nH]c5c(cccc5n4)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for L1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09874_L1S	P09874	n/a