Ligand name: 4-chloranyl-1~{H}-indazol-3-amine
PDB ligand accession: EQT
DrugBank: n/a
PubChem: 313444
ChEMBL: CHEMBL1333961
InChI Key: QPLXQNVPEHUPTR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)c(n[nH]2)N

ClassyFire chemical classification:

List of proteins that are targets for EQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_EQT P28482 n/a