Ligand name: 1-methyl-N-(pyridin-3-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: 2HH
DrugBank: n/a
PubChem: 649594
ChEMBL: CHEMBL1494030
InChI Key: LSEUGEFZKAZGSI-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)C(=O)Nc2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for 2HH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_2HH P43490 n/a