Ligand name: 5-(3,4-dichlorophenyl)-1~{H}-pyrazol-3-amine
PDB ligand accession: 6SN
DrugBank: n/a
PubChem: 1489158
ChEMBL: n/a
InChI Key: YKEDJVVQHWJYBR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cc(n[nH]2)N)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6SN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_6SN P11309 n/a