Ligand name: ~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]-2-(7-methyl-1~{H}-benzimidazol-2-yl)ethanamine
PDB ligand accession: AWK
DrugBank: n/a
PubChem: 132281890
ChEMBL: n/a
InChI Key: RNRFIGKNUWHRPP-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(cc2Cl)CNCCc3[nH]c4c(cccc4n3)C

ClassyFire chemical classification:

List of proteins that are targets for AWK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_AWK P68400 n/a