Ligand name: 3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine
PDB ligand accession: 6SD
DrugBank: n/a
PubChem: 2756469
ChEMBL: CHEMBL3751985
InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2cc([nH]n2)N

ClassyFire chemical classification:

List of proteins that are targets for 6SD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_6SD Q13627 n/a
2 P11309_6SD P11309 n/a
3 B1MDI3_6SD B1MDI3 n/a