Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: KCL
DrugBank: n/a
PubChem: 29134612
ChEMBL: n/a
InChI Key: BINRVQZAEZOQTG-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(cc2)NCCc3c[nH]c4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for KCL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_KCL O60885 n/a