Ligand name: 5-bromo-1H-indazol-3-amine
PDB ligand accession: 5B1
DrugBank: n/a
PubChem: 817910
ChEMBL: CHEMBL465091
InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(n[nH]2)N

ClassyFire chemical classification:

List of proteins that are targets for 5B1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_5B1 O60674 n/a