Ligand name: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
PDB ligand accession: A5K
DrugBank: n/a
PubChem: 735734
ChEMBL: n/a
InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N
SMILES: c1c(cnc(c1Cl)N2CCCNCC2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for A5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_A5K O14965 n/a