Ligand name: [5-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphenyl](4-methylpiperazin-1-yl)methanone
PDB ligand accession: RL3
DrugBank: n/a
PubChem: 136498886
ChEMBL: CHEMBL3260475
InChI Key: MORDYVAZUXQMHB-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2cc(c(cc2O)O)c3nnc4n3cc(cc4)Br

ClassyFire chemical classification:

List of proteins that are targets for RL3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_RL3 P07900 n/a