Ligand name: 6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine
PDB ligand accession: PWL
DrugBank: n/a
PubChem: 92130857
ChEMBL: CHEMBL4932251
InChI Key: KWMNCAVOUYPKNE-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1nc(c(c2)Br)N

ClassyFire chemical classification:

List of proteins that are targets for PWL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_PWL O14744 n/a