Ligand name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)aniline
PDB ligand accession: K31
DrugBank: n/a
PubChem: 16786051
ChEMBL: n/a
InChI Key: JYOXGDPYEUEAFQ-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)c2ccccc2N

ClassyFire chemical classification:

List of proteins that are targets for K31

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K31 Q9UKK9 n/a