Ligand name: 1-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane
PDB ligand accession: K1P
DrugBank: n/a
PubChem: 54595871
ChEMBL: n/a
InChI Key: MZKLTZIEMSVRMI-UHFFFAOYSA-N
SMILES: Cc1nc(sn1)N2CCCNCC2

ClassyFire chemical classification:

List of proteins that are targets for K1P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K1P Q9UKK9 n/a
2 A0A024R884_K1P A0A024R884 n/a