Ligand name: ~{N}-[3-[1-[[4-(5-methyl-6-oxidanylidene-3-phenyl-1~{H}-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-2-oxidanylidene-1~{H}-benzimidazol-5-yl]propanamide
PDB ligand accession: L1Z
DrugBank: n/a
PubChem: 145946058
ChEMBL: n/a
InChI Key: HCHZPUXPCDNSSQ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)C5=C(N=C(C(=O)N5)C)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for L1Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31749_L1Z P31749 n/a